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

Systemtic Name: 1-[(1R)-2-azanyl-1-(4-ethylphenyl)ethyl]piperidin-4-ol Openeye Name: 1-[(1R)-2-amino-1-(4-ethylphenyl)ethyl]piperidin-4-ol CAS Name: 1-[(1R)-2-amino-1-(4-ethylphenyl)ethyl]-4-piperidinol IUPAC Name: 1-[(1R)-2-amino-1-(4-ethylphenyl)ethyl]piperidin-4-ol Traditional Name: 1-[(1R)-2-amino-1-(4-ethylphenyl)ethyl]piperidin-4-ol Formula: C15H24N2O MolecularWeight: 248.36386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)N2CCC(CC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)N2CCC(CC2)O

InChI

InChI=1S/C15H24N2O/c1-2-12-3-5-13(6-4-12)15(11-16)17-9-7-14(18)8-10-17/h3-6,14-15,18H,2,7-11,16H2,1H3/t15-/m0/s1