[1-[(1R)-2-azanyl-1-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(1R)-2-azanyl-1-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]methanol Openeye Name: [1-[(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]methanol CAS Name: [1-[(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-4-piperidinyl]methanol IUPAC Name: [1-[(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]piperidin-4-yl]methanol Traditional Name: [1-[(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-4-piperidyl]methanol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CN)N2CCC(CC2)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CN)N2CCC(CC2)CO)OC

InChI

InChI=1S/C16H26N2O3/c1-20-15-4-3-13(9-16(15)21-2)14(10-17)18-7-5-12(11-19)6-8-18/h3-4,9,12,14,19H,5-8,10-11,17H2,1-2H3/t14-/m0/s1