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

Systemtic Name: 1-[(1R)-2-azanyl-1-(4-propoxyphenyl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(4-propoxyphenyl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(4-propoxyphenyl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(4-propoxyphenyl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(4-propoxyphenyl)ethyl]piperidin-4-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-2-11-20-15-5-3-13(4-6-15)16(12-17)18-9-7-14(19)8-10-18/h3-6,14,16,19H,2,7-12,17H2,1H3/t16-/m0/s1