[(2S)-5-methylhexan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name: [(2S)-5-methylhexan-2-yl]-[(1R)-3-methyl-1-phenyl-butyl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(2S)-5-methylhexan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(2S)-5-methylhexan-2-yl]-[(1R)-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(1R)-3-methyl-1-phenyl-butyl]ammonium Formula: C18H32N+ MolecularWeight: 262.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)[NH2+]C(CC(C)C)C1=CC=CC=C1

Isomeric SMILES

C[C@@H](CCC(C)C)[NH2+][C@H](CC(C)C)C1=CC=CC=C1

InChI

InChI=1S/C18H31N/c1-14(2)11-12-16(5)19-18(13-15(3)4)17-9-7-6-8-10-17/h6-10,14-16,18-19H,11-13H2,1-5H3/p+1/t16-,18+/m0/s1