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

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-(4-bromobenzylidene)amino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C13H16BrN3 MolecularWeight: 294.19024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3/c14-12-7-5-11(6-8-12)10-16-17-13-4-2-1-3-9-15-13/h5-8,10H,1-4,9H2,(H,15,17)/b16-10+