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

Systemtic Name: 1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-N-methyl-methanamine Openeye Name: 1-[4-methoxy-3-(1-piperidylmethyl)phenyl]-N-methyl-methanamine CAS Name: 1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]-N-methylmethanamine IUPAC Name: 1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]-N-methylmethanamine Traditional Name: [4-methoxy-3-(piperidinomethyl)benzyl]-methyl-amine Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC)CN2CCCCC2

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC)CN2CCCCC2

InChI

InChI=1S/C15H24N2O/c1-16-11-13-6-7-15(18-2)14(10-13)12-17-8-4-3-5-9-17/h6-7,10,16H,3-5,8-9,11-12H2,1-2H3