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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: 2-[2-(4-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: 2-[2-(4-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: [2-[2-(4-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=C(C=C1)CCC2CCCCC(=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-18-14-10-7-12(8-11-14)6-9-13-4-2-3-5-15(16)17-13/h7-8,10-11,13H,2-6,9H2,1H3,(H2,16,17)