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

Systemtic Name: methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: methyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: methyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: methyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C

InChI

InChI=1S/C16H19NO/c1-13-6-8-14(9-7-13)12-18-16-5-3-4-15(10-16)11-17-2/h3-10,17H,11-12H2,1-2H3/p+1