(1S)-1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenyl-but-2-yn-1-ol

Systemtic Name: (1S)-1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenyl-but-2-yn-1-ol Openeye Name: (1S)-1-cyclopentyl-4-[ethyl(isopropyl)amino]-1-phenyl-but-2-yn-1-ol CAS Name: (1S)-1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenyl-2-butyn-1-ol IUPAC Name: (1S)-1-cyclopentyl-4-[ethyl(propan-2-yl)amino]-1-phenylbut-2-yn-1-ol Traditional Name: (1S)-1-cyclopentyl-4-[ethyl(isopropyl)amino]-1-phenyl-but-2-yn-1-ol Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC#CC(C1CCCC1)(C2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CCN(CC#C[C@](C1CCCC1)(C2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C20H29NO/c1-4-21(17(2)3)16-10-15-20(22,19-13-8-9-14-19)18-11-6-5-7-12-18/h5-7,11-12,17,19,22H,4,8-9,13-14,16H2,1-3H3/t20-/m1/s1