3-methoxy-N-(1-phenylethyl)piperidin-4-amine

Systemtic Name: 3-methoxy-N-(1-phenylethyl)piperidin-4-amine Openeye Name: 3-methoxy-N-(1-phenylethyl)piperidin-4-amine CAS Name: 3-methoxy-N-(1-phenylethyl)-4-piperidinamine IUPAC Name: 3-methoxy-N-(1-phenylethyl)piperidin-4-amine Traditional Name: (3-methoxy-4-piperidyl)-(1-phenylethyl)amine Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCNCC2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2CCNCC2OC

InChI

InChI=1S/C14H22N2O/c1-11(12-6-4-3-5-7-12)16-13-8-9-15-10-14(13)17-2/h3-7,11,13-16H,8-10H2,1-2H3