N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H18BrN3 MolecularWeight: 308.21682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NCCCCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC1=NCCCCC1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrN3/c1-11(12-6-8-13(15)9-7-12)17-18-14-5-3-2-4-10-16-14/h6-9H,2-5,10H2,1H3,(H,16,18)/b17-11+