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

Systemtic Name: 2-[2-(3-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(3-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(3-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(3-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]amine Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2CCCCC(=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)CCC2CCCCC(=N2)N

InChI

InChI=1S/C15H22N2O/c1-18-14-7-4-5-12(11-14)9-10-13-6-2-3-8-15(16)17-13/h4-5,7,11,13H,2-3,6,8-10H2,1H3,(H2,16,17)