4-[1-[4-(azepan-1-yl)phenyl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[4-(azepan-1-yl)phenyl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[4-(azepan-1-yl)phenyl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[4-(1-azepanyl)phenyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[4-(azepan-1-yl)phenyl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[1-[4-(azepan-1-yl)phenyl]vinyl]phenyl]-dimethyl-amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C)C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H28N2/c1-18(19-8-12-21(13-9-19)23(2)3)20-10-14-22(15-11-20)24-16-6-4-5-7-17-24/h8-15H,1,4-7,16-17H2,2-3H3