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

Systemtic Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-methyl-azanium Openeye Name: [3-methoxy-4-(p-tolylmethoxy)phenyl]methyl-methyl-ammonium CAS Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-methylammonium IUPAC Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl-methylazanium Traditional Name: [3-methoxy-4-(4-methylbenzyl)oxy-benzyl]-methyl-ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-13-4-6-14(7-5-13)12-20-16-9-8-15(11-18-2)10-17(16)19-3/h4-10,18H,11-12H2,1-3H3/p+1