3-[methyl(phenyl)amino]propyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(2-methylphenyl)methyl]azanium Openeye Name: 3-(N-methylanilino)propyl-(o-tolylmethyl)ammonium CAS Name: 3-(N-methylanilino)propyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(2-methylphenyl)methyl]azanium Traditional Name: 3-(N-methylanilino)propyl-(2-methylbenzyl)ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C[NH2+]CCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2/c1-16-9-6-7-10-17(16)15-19-13-8-14-20(2)18-11-4-3-5-12-18/h3-7,9-12,19H,8,13-15H2,1-2H3/p+1