[1-[(1R)-2-azanyl-1-(4-dimethylaminophenyl)ethyl]piperidin-4-yl]methanol

Systemtic Name: [1-[(1R)-2-azanyl-1-(4-dimethylaminophenyl)ethyl]piperidin-4-yl]methanol Openeye Name: [1-[(1R)-2-amino-1-(4-dimethylaminophenyl)ethyl]-4-piperidyl]methanol CAS Name: [1-[(1R)-2-amino-1-(4-dimethylaminophenyl)ethyl]-4-piperidinyl]methanol IUPAC Name: [1-[(1R)-2-amino-1-(4-dimethylaminophenyl)ethyl]piperidin-4-yl]methanol Traditional Name: [1-[(1R)-2-amino-1-(4-dimethylaminophenyl)ethyl]-4-piperidyl]methanol Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CN)N2CCC(CC2)CO

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-18(2)15-5-3-14(4-6-15)16(11-17)19-9-7-13(12-20)8-10-19/h3-6,13,16,20H,7-12,17H2,1-2H3/t16-/m0/s1