[(3S)-4-methyl-1-phenyl-pent-1-yn-3-yl]-bis(phenylmethyl)azanium

Systemtic Name: [(3S)-4-methyl-1-phenyl-pent-1-yn-3-yl]-bis(phenylmethyl)azanium Openeye Name: dibenzyl-[(1S)-1-isopropyl-3-phenyl-prop-2-ynyl]ammonium CAS Name: [(3S)-4-methyl-1-phenylpent-1-yn-3-yl]-bis(phenylmethyl)ammonium IUPAC Name: dibenzyl-[(3S)-4-methyl-1-phenylpent-1-yn-3-yl]azanium Traditional Name: dibenzyl-[(1S)-1-isopropyl-3-phenyl-prop-2-ynyl]ammonium Formula: C26H28N+ MolecularWeight: 354.50722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#CC1=CC=CC=C1)[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H27N/c1-22(2)26(19-18-23-12-6-3-7-13-23)27(20-24-14-8-4-9-15-24)21-25-16-10-5-11-17-25/h3-17,22,26H,20-21H2,1-2H3/p+1/t26-/m1/s1