[3-[(2-methyl-6-propan-2-yl-phenyl)carbamoyl]phenyl]methylazanium

Systemtic Name: [3-[(2-methyl-6-propan-2-yl-phenyl)carbamoyl]phenyl]methylazanium Openeye Name: [3-[(2-isopropyl-6-methyl-phenyl)carbamoyl]phenyl]methylammonium CAS Name: [3-[(2-methyl-6-propan-2-ylanilino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-[(2-methyl-6-propan-2-ylphenyl)carbamoyl]phenyl]methylazanium Traditional Name: [3-[(2-isopropyl-6-methyl-phenyl)carbamoyl]benzyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC(=CC=C2)C[NH3+]

InChI

InChI=1S/C18H22N2O/c1-12(2)16-9-4-6-13(3)17(16)20-18(21)15-8-5-7-14(10-15)11-19/h4-10,12H,11,19H2,1-3H3,(H,20,21)/p+1