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

Systemtic Name: 1-[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]cyclopentan-1-ol Openeye Name: 1-[4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]phenyl]cyclopentanol CAS Name: 1-[4-[(1S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]phenyl]-1-cyclopentanol IUPAC Name: 1-[4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]cyclopentan-1-ol Traditional Name: 1-[4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]phenyl]cyclopentanol Formula: C29H35NO MolecularWeight: 413.5943

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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(CCCC5)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC[C@@H](C3)C4=CC=C(C=C4)C5(CCCC5)O

InChI

InChI=1S/C29H35NO/c1-21(27-13-7-9-23-8-2-3-12-28(23)27)30-26-11-6-10-24(20-26)22-14-16-25(17-15-22)29(31)18-4-5-19-29/h2-3,7-9,12-17,21,24,26,30-31H,4-6,10-11,18-20H2,1H3/t21-,24+,26?/m1/s1