N-[(E)-(phenylmethylidene)amino]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-benzylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-(phenylmethylene)amino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-benzylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-benzalamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NN=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3/c1-3-7-12(8-4-1)11-15-16-13-9-5-2-6-10-14-13/h1,3-4,7-8,11H,2,5-6,9-10H2,(H,14,16)/b15-11+