4-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]phenol

Systemtic Name: 4-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]phenol Openeye Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidyl]ethyl]phenol CAS Name: 4-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidinyl]ethyl]phenol IUPAC Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]phenol Traditional Name: 4-[(1R)-2-amino-1-[(2S)-2-ethylpiperidino]ethyl]phenol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(CN)C2=CC=C(C=C2)O

Isomeric SMILES

CC[C@H]1CCCCN1[C@@H](CN)C2=CC=C(C=C2)O

InChI

InChI=1S/C15H24N2O/c1-2-13-5-3-4-10-17(13)15(11-16)12-6-8-14(18)9-7-12/h6-9,13,15,18H,2-5,10-11,16H2,1H3/t13-,15-/m0/s1