(1S)-2-[[(3S,4S)-3-methylpiperidin-4-yl]-phenyl-amino]-1-phenyl-ethanol

Systemtic Name: (1S)-2-[[(3S,4S)-3-methylpiperidin-4-yl]-phenyl-amino]-1-phenyl-ethanol Openeye Name: (1S)-2-(N-[(3S,4S)-3-methyl-4-piperidyl]anilino)-1-phenyl-ethanol CAS Name: (1S)-2-(N-[(3S,4S)-3-methyl-4-piperidinyl]anilino)-1-phenylethanol IUPAC Name: (1S)-2-(N-[(3S,4S)-3-methylpiperidin-4-yl]anilino)-1-phenylethanol Traditional Name: (1S)-2-(N-[(3S,4S)-3-methyl-4-piperidyl]anilino)-1-phenyl-ethanol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC1N(CC(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CNCC[C@@H]1N(C[C@H](C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-16-14-21-13-12-19(16)22(18-10-6-3-7-11-18)15-20(23)17-8-4-2-5-9-17/h2-11,16,19-21,23H,12-15H2,1H3/t16-,19-,20+/m0/s1