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

Systemtic Name: 1-[3-(azepan-1-ylmethyl)-4-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[3-(azepan-1-ylmethyl)-4-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[3-(1-azepanylmethyl)-4-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[3-(azepan-1-ylmethyl)-4-methoxyphenyl]-N-methylmethanamine Traditional Name: [3-(azepan-1-ylmethyl)-4-methoxy-benzyl]-methyl-amine Formula: C16H26N2O MolecularWeight: 262.39044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC)CN2CCCCCC2

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC)CN2CCCCCC2

InChI

InChI=1S/C16H26N2O/c1-17-12-14-7-8-16(19-2)15(11-14)13-18-9-5-3-4-6-10-18/h7-8,11,17H,3-6,9-10,12-13H2,1-2H3