(3-methylphenyl)methyl-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: (3-methylphenyl)methyl-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: 2-(2-methylpropanoylamino)ethyl-(m-tolylmethyl)ammonium CAS Name: 2-[(2-methyl-1-oxopropyl)amino]ethyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: (3-methylphenyl)methyl-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: 2-(isobutyrylamino)ethyl-(3-methylbenzyl)ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-11(2)14(17)16-8-7-15-10-13-6-4-5-12(3)9-13/h4-6,9,11,15H,7-8,10H2,1-3H3,(H,16,17)/p+1