(4-methylphenyl)methyl-[(4-propoxyphenyl)methyl]azanium

Systemtic Name: (4-methylphenyl)methyl-[(4-propoxyphenyl)methyl]azanium Openeye Name: (4-propoxyphenyl)methyl-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(4-propoxyphenyl)methyl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(4-propoxyphenyl)methyl]azanium Traditional Name: (4-methylbenzyl)-(4-propoxybenzyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NO/c1-3-12-20-18-10-8-17(9-11-18)14-19-13-16-6-4-15(2)5-7-16/h4-11,19H,3,12-14H2,1-2H3/p+1