N-[(3-methoxyphenyl)methyl]-2-phenyl-piperidin-1-amine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-piperidin-1-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-piperidin-1-amine CAS Name: N-[(3-methoxyphenyl)methyl]-2-phenyl-1-piperidinamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-phenylpiperidin-1-amine Traditional Name: m-anisyl-(2-phenylpiperidino)amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNN2CCCCC2C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNN2CCCCC2C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O/c1-22-18-11-7-8-16(14-18)15-20-21-13-6-5-12-19(21)17-9-3-2-4-10-17/h2-4,7-11,14,19-20H,5-6,12-13,15H2,1H3