[3-[methyl(propan-2-yl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[methyl(propan-2-yl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[isopropyl(methyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[[methyl(propan-2-yl)amino]-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[methyl(propan-2-yl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[isopropyl(methyl)carbamoyl]benzyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC(=CC=C1)C[NH3+]

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC(=CC=C1)C[NH3+]

InChI

InChI=1S/C12H18N2O/c1-9(2)14(3)12(15)11-6-4-5-10(7-11)8-13/h4-7,9H,8,13H2,1-3H3/p+1