2-[methyl-(4-methyl-1-phenyl-pent-1-yn-3-yl)amino]-1-phenyl-propan-1-ol

Systemtic Name: 2-[methyl-(4-methyl-1-phenyl-pent-1-yn-3-yl)amino]-1-phenyl-propan-1-ol Openeye Name: 2-[(1-isopropyl-3-phenyl-prop-2-ynyl)-methyl-amino]-1-phenyl-propan-1-ol CAS Name: 2-[methyl-(4-methyl-1-phenylpent-1-yn-3-yl)amino]-1-phenyl-1-propanol IUPAC Name: 2-[methyl-(4-methyl-1-phenylpent-1-yn-3-yl)amino]-1-phenylpropan-1-ol Traditional Name: 2-[(1-isopropyl-3-phenyl-prop-2-ynyl)-methyl-amino]-1-phenyl-propan-1-ol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=CC=C1)N(C)C(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(C#CC1=CC=CC=C1)N(C)C(C)C(C2=CC=CC=C2)O

InChI

InChI=1S/C22H27NO/c1-17(2)21(16-15-19-11-7-5-8-12-19)23(4)18(3)22(24)20-13-9-6-10-14-20/h5-14,17-18,21-22,24H,1-4H3