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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C13H16ClN3 MolecularWeight: 249.73924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(=NCC1)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClN3/c14-12-7-4-3-6-11(12)10-16-17-13-8-2-1-5-9-15-13/h3-4,6-7,10H,1-2,5,8-9H2,(H,15,17)/b16-10+