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

Systemtic Name: [4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]methanol Openeye Name: [4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]phenyl]methanol CAS Name: [4-[(1S)-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]phenyl]methanol IUPAC Name: [4-[(1S)-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]methanol Traditional Name: [4-[(1S)-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]phenyl]methanol Formula: C25H29NO MolecularWeight: 359.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)CO

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCC[C@@H](C3)C4=CC=C(C=C4)CO

InChI

InChI=1S/C25H29NO/c1-18(24-11-5-7-21-6-2-3-10-25(21)24)26-23-9-4-8-22(16-23)20-14-12-19(17-27)13-15-20/h2-3,5-7,10-15,18,22-23,26-27H,4,8-9,16-17H2,1H3/t18-,22+,23?/m1/s1