N-(3-methoxyphenyl)-1-(3-phenylpropyl)piperidin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-1-(3-phenylpropyl)piperidin-4-amine Openeye Name: N-(3-methoxyphenyl)-1-(3-phenylpropyl)piperidin-4-amine CAS Name: N-(3-methoxyphenyl)-1-(3-phenylpropyl)-4-piperidinamine IUPAC Name: N-(3-methoxyphenyl)-1-(3-phenylpropyl)piperidin-4-amine Traditional Name: (3-methoxyphenyl)-[1-(3-phenylpropyl)-4-piperidyl]amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(CC2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c1-24-21-11-5-10-20(17-21)22-19-12-15-23(16-13-19)14-6-9-18-7-3-2-4-8-18/h2-5,7-8,10-11,17,19,22H,6,9,12-16H2,1H3