N-[(E)-naphthalen-1-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Openeye Name: N-[(E)-1-naphthylmethyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride Traditional Name: [(E)-1-naphthylmethyleneamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine hydrochloride Formula: C17H20ClN3 MolecularWeight: 301.8138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NN=CC2=CC=CC3=CC=CC=C32.Cl

Isomeric SMILES

C1CCC(=NCC1)N/N=C/C2=CC=CC3=CC=CC=C32.Cl

InChI

InChI=1S/C17H19N3.ClH/c1-2-11-17(18-12-5-1)20-19-13-15-9-6-8-14-7-3-4-10-16(14)15;/h3-4,6-10,13H,1-2,5,11-12H2,(H,18,20);1H/b19-13+;