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

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-phenethyl-azanium Openeye Name: phenethyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-phenethylammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-phenethylazanium Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-phenethyl-ammonium Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]CCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-19-10-12-21(13-11-19)18-25-23-9-5-8-22(16-23)17-24-15-14-20-6-3-2-4-7-20/h2-13,16,24H,14-15,17-18H2,1H3/p+1