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

Systemtic Name: (Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenamine Openeye Name: (Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenamine CAS Name: (Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenamine IUPAC Name: (Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenamine Traditional Name: [(Z)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)vinyl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)C=C(C2=CC=CC=C2)N

Isomeric SMILES

C1CCC(=NCC1)/C=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C14H18N2/c15-14(12-7-3-1-4-8-12)11-13-9-5-2-6-10-16-13/h1,3-4,7-8,11H,2,5-6,9-10,15H2/b14-11-