1-[(1R)-2-azanyl-1-(4-propan-2-ylphenyl)ethyl]piperidin-4-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-(4-propan-2-ylphenyl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(4-isopropylphenyl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(4-propan-2-ylphenyl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(4-propan-2-ylphenyl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-p-cumenyl-ethyl]piperidin-4-ol Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-12(2)13-3-5-14(6-4-13)16(11-17)18-9-7-15(19)8-10-18/h3-6,12,15-16,19H,7-11,17H2,1-2H3/t16-/m0/s1