1-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]naphthalen-2-ol

Systemtic Name: 1-[(1R)-2-azanyl-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]naphthalen-2-ol Openeye Name: 1-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidyl]ethyl]naphthalen-2-ol CAS Name: 1-[(1R)-2-amino-1-[(2S)-2-ethyl-1-piperidinyl]ethyl]-2-naphthalenol IUPAC Name: 1-[(1R)-2-amino-1-[(2S)-2-ethylpiperidin-1-yl]ethyl]naphthalen-2-ol Traditional Name: 1-[(1R)-2-amino-1-[(2S)-2-ethylpiperidino]ethyl]-2-naphthol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(CN)C2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CC[C@H]1CCCCN1[C@@H](CN)C2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H26N2O/c1-2-15-8-5-6-12-21(15)17(13-20)19-16-9-4-3-7-14(16)10-11-18(19)22/h3-4,7,9-11,15,17,22H,2,5-6,8,12-13,20H2,1H3/t15-,17-/m0/s1