[3-[(3,5-dimethylphenyl)-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(3,5-dimethylphenyl)-[(4-methylphenyl)methyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[3,5-dimethyl-N-(p-tolylmethyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[3,5-dimethyl-N-[(4-methylphenyl)methyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[3,5-dimethyl-N-[(4-methylphenyl)methyl]anilino]-3-oxopropyl]azanium Traditional Name: [3-(3,5-dimethyl-N-(4-methylbenzyl)anilino)-3-keto-propyl]ammonium Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-14-4-6-17(7-5-14)13-21(19(22)8-9-20)18-11-15(2)10-16(3)12-18/h4-7,10-12H,8-9,13,20H2,1-3H3/p+1