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

Systemtic Name: [3-[[4-(4-azanyl-3-methyl-phenyl)-2-methyl-phenyl]amino]-2-oxidanyl-propyl]-trimethyl-azanium Openeye Name: [3-[4-(4-amino-3-methyl-phenyl)-2-methyl-anilino]-2-hydroxy-propyl]-trimethyl-ammonium CAS Name: [3-[4-(4-amino-3-methylphenyl)-2-methylanilino]-2-hydroxypropyl]-trimethylammonium IUPAC Name: [3-[4-(4-amino-3-methylphenyl)-2-methylanilino]-2-hydroxypropyl]-trimethylazanium Traditional Name: [3-[4-(4-amino-3-methyl-phenyl)-2-methyl-anilino]-2-hydroxy-propyl]-trimethyl-ammonium Formula: C20H30N3O+ MolecularWeight: 328.4717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N3O/c1-14-10-16(6-8-19(14)21)17-7-9-20(15(2)11-17)22-12-18(24)13-23(3,4)5/h6-11,18,22,24H,12-13,21H2,1-5H3/q+1