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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[(2-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: o-anisyl(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NCCCCC2

Isomeric SMILES

COC1=CC=CC=C1CNC2=NCCCCC2

InChI

InChI=1S/C14H20N2O/c1-17-13-8-5-4-7-12(13)11-16-14-9-3-2-6-10-15-14/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,15,16)