1-(1-ethylcyclopentyl)-4-[methyl-(phenylmethyl)amino]-1-phenyl-but-2-yn-1-ol

Systemtic Name: 1-(1-ethylcyclopentyl)-4-[methyl-(phenylmethyl)amino]-1-phenyl-but-2-yn-1-ol Openeye Name: 4-[benzyl(methyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol CAS Name: 1-(1-ethylcyclopentyl)-4-[methyl-(phenylmethyl)amino]-1-phenyl-2-butyn-1-ol IUPAC Name: 4-[benzyl(methyl)amino]-1-(1-ethylcyclopentyl)-1-phenylbut-2-yn-1-ol Traditional Name: 4-[benzyl(methyl)amino]-1-(1-ethylcyclopentyl)-1-phenyl-but-2-yn-1-ol Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCCC1)C(C#CCN(C)CC2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC1(CCCC1)C(C#CCN(C)CC2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H31NO/c1-3-24(17-10-11-18-24)25(27,23-15-8-5-9-16-23)19-12-20-26(2)21-22-13-6-4-7-14-22/h4-9,13-16,27H,3,10-11,17-18,20-21H2,1-2H3