N-[[3-(azepan-1-ylmethyl)-4-methoxy-phenyl]methyl]ethanamine

Systemtic Name: N-[[3-(azepan-1-ylmethyl)-4-methoxy-phenyl]methyl]ethanamine Openeye Name: N-[[3-(azepan-1-ylmethyl)-4-methoxy-phenyl]methyl]ethanamine CAS Name: N-[[3-(1-azepanylmethyl)-4-methoxyphenyl]methyl]ethanamine IUPAC Name: N-[[3-(azepan-1-ylmethyl)-4-methoxyphenyl]methyl]ethanamine Traditional Name: [3-(azepan-1-ylmethyl)-4-methoxy-benzyl]-ethyl-amine Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OC)CN2CCCCCC2

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OC)CN2CCCCCC2

InChI

InChI=1S/C17H28N2O/c1-3-18-13-15-8-9-17(20-2)16(12-15)14-19-10-6-4-5-7-11-19/h8-9,12,18H,3-7,10-11,13-14H2,1-2H3