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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-12(13-7-9-14(19-2)10-8-13)17-18-15-6-4-3-5-11-16-15/h7-10H,3-6,11H2,1-2H3,(H,16,18)/b17-12+