3-[(1S)-2-azanyl-1-(4-methylpiperidin-1-yl)ethyl]phenol

Systemtic Name: 3-[(1S)-2-azanyl-1-(4-methylpiperidin-1-yl)ethyl]phenol Openeye Name: 3-[(1S)-2-amino-1-(4-methyl-1-piperidyl)ethyl]phenol CAS Name: 3-[(1S)-2-amino-1-(4-methyl-1-piperidinyl)ethyl]phenol IUPAC Name: 3-[(1S)-2-amino-1-(4-methylpiperidin-1-yl)ethyl]phenol Traditional Name: 3-[(1S)-2-amino-1-(4-methylpiperidino)ethyl]phenol Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CN)C2=CC(=CC=C2)O

Isomeric SMILES

CC1CCN(CC1)[C@H](CN)C2=CC(=CC=C2)O

InChI

InChI=1S/C14H22N2O/c1-11-5-7-16(8-6-11)14(10-15)12-3-2-4-13(17)9-12/h2-4,9,11,14,17H,5-8,10,15H2,1H3/t14-/m1/s1