[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-[(2S,3S)-3-methylpentan-2-yl]azanium

Systemtic Name: [(2S)-2-(dimethylamino)-2-phenyl-ethyl]-[(2S,3S)-3-methylpentan-2-yl]azanium Openeye Name: [(2S)-2-(dimethylamino)-2-phenyl-ethyl]-[(1S,2S)-1,2-dimethylbutyl]ammonium CAS Name: [(2S)-2-(dimethylamino)-2-phenylethyl]-[(2S,3S)-3-methylpentan-2-yl]ammonium IUPAC Name: [(2S)-2-(dimethylamino)-2-phenylethyl]-[(2S,3S)-3-methylpentan-2-yl]azanium Traditional Name: [(2S)-2-(dimethylamino)-2-phenyl-ethyl]-[(1S,2S)-1,2-dimethylbutyl]ammonium Formula: C16H29N2+ MolecularWeight: 249.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2/c1-6-13(2)14(3)17-12-16(18(4)5)15-10-8-7-9-11-15/h7-11,13-14,16-17H,6,12H2,1-5H3/p+1/t13-,14-,16+/m0/s1