2-[(2S)-2-[[(1R)-1-phenylethyl]amino]hexan-2-yl]phenol

Systemtic Name: 2-[(2S)-2-[[(1R)-1-phenylethyl]amino]hexan-2-yl]phenol Openeye Name: 2-[(1S)-1-methyl-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol CAS Name: 2-[(2S)-2-[[(1R)-1-phenylethyl]amino]hexan-2-yl]phenol IUPAC Name: 2-[(2S)-2-[[(1R)-1-phenylethyl]amino]hexan-2-yl]phenol Traditional Name: 2-[(1S)-1-methyl-1-[[(1R)-1-phenylethyl]amino]pentyl]phenol Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C1=CC=CC=C1O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCC[C@@](C)(C1=CC=CC=C1O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H27NO/c1-4-5-15-20(3,18-13-9-10-14-19(18)22)21-16(2)17-11-7-6-8-12-17/h6-14,16,21-22H,4-5,15H2,1-3H3/t16-,20+/m1/s1