[(1S)-3-methyl-1-phenyl-butyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1S)-3-methyl-1-phenyl-butyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-3-methyl-1-phenyl-butyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(1S)-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(1S)-3-methyl-1-phenylbutyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1S)-3-methyl-1-phenyl-butyl]ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)[NH2+]CCNC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O/c1-13(2)12-16(15-8-6-5-7-9-15)18-10-11-19-17(20)14(3)4/h5-9,13-14,16,18H,10-12H2,1-4H3,(H,19,20)/p+1/t16-/m0/s1