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

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [(E)-o-anisylideneamino]-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NCCCCC2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC2=NCCCCC2

InChI

InChI=1S/C14H19N3O/c1-18-13-8-5-4-7-12(13)11-16-17-14-9-3-2-6-10-15-14/h4-5,7-8,11H,2-3,6,9-10H2,1H3,(H,15,17)/b16-11+