11-[(2-ethenylphenyl)methoxy]-N,N-dimethyl-undecan-1-amine

Systemtic Name: 11-[(2-ethenylphenyl)methoxy]-N,N-dimethyl-undecan-1-amine Openeye Name: N,N-dimethyl-11-[(2-vinylphenyl)methoxy]undecan-1-amine CAS Name: 11-[(2-ethenylphenyl)methoxy]-N,N-dimethyl-1-undecanamine IUPAC Name: 11-[(2-ethenylphenyl)methoxy]-N,N-dimethylundecan-1-amine Traditional Name: dimethyl-[11-(2-vinylbenzyl)oxyundecyl]amine Formula: C22H37NO MolecularWeight: 331.53528

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCCCCCCOCC1=CC=CC=C1C=C

Isomeric SMILES

CN(C)CCCCCCCCCCCOCC1=CC=CC=C1C=C

InChI

InChI=1S/C22H37NO/c1-4-21-16-12-13-17-22(21)20-24-19-15-11-9-7-5-6-8-10-14-18-23(2)3/h4,12-13,16-17H,1,5-11,14-15,18-20H2,2-3H3