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

Systemtic Name: [1-[(1R)-2-azanyl-1-(3-propoxyphenyl)ethyl]piperidin-4-yl]methanol Openeye Name: [1-[(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-4-piperidyl]methanol CAS Name: [1-[(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-4-piperidinyl]methanol IUPAC Name: [1-[(1R)-2-amino-1-(3-propoxyphenyl)ethyl]piperidin-4-yl]methanol Traditional Name: [1-[(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-4-piperidyl]methanol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CN)N2CCC(CC2)CO

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H](CN)N2CCC(CC2)CO

InChI

InChI=1S/C17H28N2O2/c1-2-10-21-16-5-3-4-15(11-16)17(12-18)19-8-6-14(13-20)7-9-19/h3-5,11,14,17,20H,2,6-10,12-13,18H2,1H3/t17-/m0/s1