(1S)-1-(2-methoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)prop-2-yn-1-amine

Systemtic Name: (1S)-1-(2-methoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)prop-2-yn-1-amine Openeye Name: (1S)-N,N-diisopropyl-1-(2-methoxyphenyl)-3-phenyl-prop-2-yn-1-amine CAS Name: (1S)-1-(2-methoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)-2-propyn-1-amine IUPAC Name: (1S)-1-(2-methoxyphenyl)-3-phenyl-N,N-di(propan-2-yl)prop-2-yn-1-amine Traditional Name: diisopropyl-[(1S)-1-(2-methoxyphenyl)-3-phenyl-prop-2-ynyl]amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(C#CC1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)N([C@@H](C#CC1=CC=CC=C1)C2=CC=CC=C2OC)C(C)C

InChI

InChI=1S/C22H27NO/c1-17(2)23(18(3)4)21(16-15-19-11-7-6-8-12-19)20-13-9-10-14-22(20)24-5/h6-14,17-18,21H,1-5H3/t21-/m0/s1