(2R)-2-[cyclopentylmethyl-[(2R)-4-phenylbut-3-yn-2-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[cyclopentylmethyl-[(2R)-4-phenylbut-3-yn-2-yl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[cyclopentylmethyl-[(1R)-1-methyl-3-phenyl-prop-2-ynyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[cyclopentylmethyl-[(2R)-4-phenylbut-3-yn-2-yl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[cyclopentylmethyl-[(2R)-4-phenylbut-3-yn-2-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[cyclopentylmethyl-[(1R)-1-methyl-3-phenyl-prop-2-ynyl]amino]-2-phenyl-ethanol Formula: C24H24NO MolecularWeight: 342.45346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=CC=C1)N(C[C]2[CH][CH][CH][CH]2)C(CO)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C#CC1=CC=CC=C1)N(C[C]2[CH][CH][CH][CH]2)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C24H24NO/c1-20(16-17-21-10-4-2-5-11-21)25(18-22-12-8-9-13-22)24(19-26)23-14-6-3-7-15-23/h2-15,20,24,26H,18-19H2,1H3/t20-,24+/m1/s1