N-[(Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]cyclohexanamine

Systemtic Name: N-[(Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]cyclohexanamine Openeye Name: N-[(Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)vinyl]cyclohexanamine CAS Name: N-[(Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]cyclohexanamine IUPAC Name: N-[(Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]cyclohexanamine Traditional Name: cyclohexyl-[(Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)vinyl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=CC2=NCCCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N/C(=C\C2=NCCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C20H28N2/c1-4-10-17(11-5-1)20(22-18-12-6-2-7-13-18)16-19-14-8-3-9-15-21-19/h1,4-5,10-11,16,18,22H,2-3,6-9,12-15H2/b20-16-