N'-(2-azanylethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine; 1,2-bis(ethenyl)benzene

Systemtic Name: N'-(2-azanylethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine; 1,2-bis(ethenyl)benzene Openeye Name: N'-(2-aminoethyl)-N'-[(2-vinylphenyl)methyl]ethane-1,2-diamine; 1,2-divinylbenzene CAS Name: N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine; 1,2-bis(ethenyl)benzene IUPAC Name: N'-(2-aminoethyl)-N'-[(2-ethenylphenyl)methyl]ethane-1,2-diamine; 1,2-bis(ethenyl)benzene Traditional Name: bis(2-aminoethyl)-(2-vinylbenzyl)amine; 1,2-divinylbenzene Formula: C23H31N3 MolecularWeight: 349.51234

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1CN(CCN)CCN.C=CC1=CC=CC=C1C=C

Isomeric SMILES

C=CC1=CC=CC=C1CN(CCN)CCN.C=CC1=CC=CC=C1C=C

InChI

InChI=1S/C13H21N3.C10H10/c1-2-12-5-3-4-6-13(12)11-16(9-7-14)10-8-15;1-3-9-7-5-6-8-10(9)4-2/h2-6H,1,7-11,14-15H2;3-8H,1-2H2