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1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine oxide

1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine oxide

Systemtic Name:1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine oxide
Openeye Name:N,N-dimethyl-1-(2-vinylphenyl)methanamine; N,N-dimethyl-1-(2-vinylphenyl)methanamine oxide; 1,2-divinylbenzene
CAS Name:1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide
IUPAC Name:1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide
Traditional Name:dimethyl-(2-vinylbenzyl)amine; N,N-dimethyl-1-(2-vinylphenyl)methanamine oxide; 1,2-divinylbenzene
Formula: C32H40N2O
MolecularWeight: 468.6728
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1C=C.C[N+](C)(CC1=CC=CC=C1C=C)[O-].C=CC1=CC=CC=C1C=C


Isomeric SMILES

CN(C)CC1=CC=CC=C1C=C.C[N+](C)(CC1=CC=CC=C1C=C)[O-].C=CC1=CC=CC=C1C=C


InChI

InChI=1S/C11H15NO.C11H15N.C10H10/c1-4-10-7-5-6-8-11(10)9-12(2,3)13;1-4-10-7-5-6-8-11(10)9-12(2)3;1-3-9-7-5-6-8-10(9)4-2/h4-8H,1,9H2,2-3H3;4-8H,1,9H2,2-3H3;3-8H,1-2H2


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