[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ammonium Formula: C16H27N2O2+ MolecularWeight: 279.39778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)[NH2+]CCNC(=O)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)[NH2+]CCNC(=O)C(C)C

InChI

InChI=1S/C16H26N2O2/c1-11(2)16(19)18-9-8-17-13(4)14-10-12(3)6-7-15(14)20-5/h6-7,10-11,13,17H,8-9H2,1-5H3,(H,18,19)/p+1/t13-/m0/s1