4-[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]oxan-4-ol

Systemtic Name: 4-[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]oxan-4-ol Openeye Name: 4-[4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]phenyl]tetrahydropyran-4-ol CAS Name: 4-[4-[(1S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]phenyl]-4-oxanol IUPAC Name: 4-[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]oxan-4-ol Traditional Name: 4-[4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]phenyl]tetrahydropyran-4-ol Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)C5(CCOCC5)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC[C@@H](C3)C4=CC=C(C=C4)C5(CCOCC5)O

InChI

InChI=1S/C29H35NO2/c1-21(27-11-5-7-23-6-2-3-10-28(23)27)30-26-9-4-8-24(20-26)22-12-14-25(15-13-22)29(31)16-18-32-19-17-29/h2-3,5-7,10-15,21,24,26,30-31H,4,8-9,16-20H2,1H3/t21-,24+,26?/m1/s1