[3-[[4-(4-azanyl-3-methyl-phenyl)-2-methyl-phenyl]amino]-2-methyl-propyl]-trimethyl-azanium

Systemtic Name: [3-[[4-(4-azanyl-3-methyl-phenyl)-2-methyl-phenyl]amino]-2-methyl-propyl]-trimethyl-azanium Openeye Name: [3-[4-(4-amino-3-methyl-phenyl)-2-methyl-anilino]-2-methyl-propyl]-trimethyl-ammonium CAS Name: [3-[4-(4-amino-3-methylphenyl)-2-methylanilino]-2-methylpropyl]-trimethylammonium IUPAC Name: [3-[4-(4-amino-3-methylphenyl)-2-methylanilino]-2-methylpropyl]-trimethylazanium Traditional Name: [3-[4-(4-amino-3-methyl-phenyl)-2-methyl-anilino]-2-methyl-propyl]-trimethyl-ammonium Formula: C21H32N3+ MolecularWeight: 326.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NCC(C)C[N+](C)(C)C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NCC(C)C[N+](C)(C)C)C)N

InChI

InChI=1S/C21H32N3/c1-15(14-24(4,5)6)13-23-21-10-8-19(12-17(21)3)18-7-9-20(22)16(2)11-18/h7-12,15,23H,13-14,22H2,1-6H3/q+1