N,N-dimethyl-1-phenyl-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine

Systemtic Name: N,N-dimethyl-1-phenyl-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine Openeye Name: N,N-dimethyl-1-phenyl-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine CAS Name: N,N-dimethyl-1-phenyl-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine IUPAC Name: N,N-dimethyl-1-phenyl-N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethane-1,2-diamine Traditional Name: dimethyl-[1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC1=NCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(CNC1=NCCCCC1)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3/c1-19(2)15(14-9-5-3-6-10-14)13-18-16-11-7-4-8-12-17-16/h3,5-6,9-10,15H,4,7-8,11-13H2,1-2H3,(H,17,18)