(4-azanyl-3-methyl-phenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: (4-azanyl-3-methyl-phenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: (4-amino-3-methyl-phenyl)methyl-methyl-(p-tolylmethyl)ammonium CAS Name: (4-amino-3-methylphenyl)methyl-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: (4-amino-3-methylphenyl)methyl-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: (4-amino-3-methyl-benzyl)-methyl-(4-methylbenzyl)ammonium Formula: C17H23N2+ MolecularWeight: 255.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=C(C=C2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC2=CC(=C(C=C2)N)C

InChI

InChI=1S/C17H22N2/c1-13-4-6-15(7-5-13)11-19(3)12-16-8-9-17(18)14(2)10-16/h4-10H,11-12,18H2,1-3H3/p+1