(3S)-1-(4-bromophenyl)-4-methyl-N,N-bis(phenylmethyl)pent-1-yn-3-amine

Systemtic Name: (3S)-1-(4-bromophenyl)-4-methyl-N,N-bis(phenylmethyl)pent-1-yn-3-amine Openeye Name: (3S)-N,N-dibenzyl-1-(4-bromophenyl)-4-methyl-pent-1-yn-3-amine CAS Name: (3S)-1-(4-bromophenyl)-4-methyl-N,N-bis(phenylmethyl)-1-pentyn-3-amine IUPAC Name: (3S)-N,N-dibenzyl-1-(4-bromophenyl)-4-methylpent-1-yn-3-amine Traditional Name: dibenzyl-[(1S)-3-(4-bromophenyl)-1-isopropyl-prop-2-ynyl]amine Formula: C26H26BrN MolecularWeight: 432.39534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=C(C=C1)Br)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C#CC1=CC=C(C=C1)Br)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H26BrN/c1-21(2)26(18-15-22-13-16-25(27)17-14-22)28(19-23-9-5-3-6-10-23)20-24-11-7-4-8-12-24/h3-14,16-17,21,26H,19-20H2,1-2H3/t26-/m1/s1