[3-[(3-methylphenyl)methyl-(2-methylpropyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3-methylphenyl)methyl-(2-methylpropyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[isobutyl(m-tolylmethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[(3-methylphenyl)methyl-(2-methylpropyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[(3-methylphenyl)methyl-(2-methylpropyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[isobutyl-(3-methylbenzyl)amino]-3-keto-propyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC(C)C)C(=O)CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC(C)C)C(=O)CC[NH3+]

InChI

InChI=1S/C15H24N2O/c1-12(2)10-17(15(18)7-8-16)11-14-6-4-5-13(3)9-14/h4-6,9,12H,7-8,10-11,16H2,1-3H3/p+1