(1S)-3-(4-bromophenyl)-1-cyclohexyl-N,N-bis(phenylmethyl)prop-2-yn-1-amine

Systemtic Name: (1S)-3-(4-bromophenyl)-1-cyclohexyl-N,N-bis(phenylmethyl)prop-2-yn-1-amine Openeye Name: (1S)-N,N-dibenzyl-3-(4-bromophenyl)-1-cyclohexyl-prop-2-yn-1-amine CAS Name: (1S)-3-(4-bromophenyl)-1-cyclohexyl-N,N-bis(phenylmethyl)-2-propyn-1-amine IUPAC Name: (1S)-N,N-dibenzyl-3-(4-bromophenyl)-1-cyclohexylprop-2-yn-1-amine Traditional Name: dibenzyl-[(1S)-3-(4-bromophenyl)-1-cyclohexyl-prop-2-ynyl]amine Formula: C29H30BrN MolecularWeight: 472.4592

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C#CC2=CC=C(C=C2)Br)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)[C@@H](C#CC2=CC=C(C=C2)Br)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H30BrN/c30-28-19-16-24(17-20-28)18-21-29(27-14-8-3-9-15-27)31(22-25-10-4-1-5-11-25)23-26-12-6-2-7-13-26/h1-2,4-7,10-13,16-17,19-20,27,29H,3,8-9,14-15,22-23H2/t29-/m1/s1