(Z)-N,N-diethyl-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenamine

Systemtic Name: (Z)-N,N-diethyl-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenamine Openeye Name: (Z)-N,N-diethyl-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenamine CAS Name: (Z)-N,N-diethyl-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenamine IUPAC Name: (Z)-N,N-diethyl-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenamine Traditional Name: diethyl-[(Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)vinyl]amine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=CC1=NCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)/C(=C\C1=NCCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C18H26N2/c1-3-20(4-2)18(16-11-7-5-8-12-16)15-17-13-9-6-10-14-19-17/h5,7-8,11-12,15H,3-4,6,9-10,13-14H2,1-2H3/b18-15-