3-[methyl(phenyl)amino]propyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: 3-[methyl(phenyl)amino]propyl-[(4-methylphenyl)methyl]azanium Openeye Name: 3-(N-methylanilino)propyl-(p-tolylmethyl)ammonium CAS Name: 3-(N-methylanilino)propyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: 3-(N-methylanilino)propyl-[(4-methylphenyl)methyl]azanium Traditional Name: 3-(N-methylanilino)propyl-(4-methylbenzyl)ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]CCCN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+]CCCN(C)C2=CC=CC=C2

InChI

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