[(1S)-1-(4-methylphenyl)propyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)propyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-[(1S)-1-(p-tolyl)propyl]ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(1S)-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)propyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1S)-1-(p-tolyl)propyl]ammonium Formula: C16H27N2O+ MolecularWeight: 263.39838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O/c1-5-15(14-8-6-13(4)7-9-14)17-10-11-18-16(19)12(2)3/h6-9,12,15,17H,5,10-11H2,1-4H3,(H,18,19)/p+1/t15-/m0/s1