(2R)-2-[(4-methoxyphenyl)methyl]-3-piperidin-1-yl-propan-1-amine

Systemtic Name: (2R)-2-[(4-methoxyphenyl)methyl]-3-piperidin-1-yl-propan-1-amine Openeye Name: (2R)-2-[(4-methoxyphenyl)methyl]-3-(1-piperidyl)propan-1-amine CAS Name: (2R)-2-[(4-methoxyphenyl)methyl]-3-(1-piperidinyl)-1-propanamine IUPAC Name: (2R)-2-[(4-methoxyphenyl)methyl]-3-piperidin-1-ylpropan-1-amine Traditional Name: [(2R)-2-p-anisyl-3-piperidino-propyl]amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CN)CN2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H](CN)CN2CCCCC2

InChI

InChI=1S/C16H26N2O/c1-19-16-7-5-14(6-8-16)11-15(12-17)13-18-9-3-2-4-10-18/h5-8,15H,2-4,9-13,17H2,1H3/t15-/m1/s1