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

Systemtic Name: ethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: ethyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: ethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: ethyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: ethyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CC[NH2+]CC1=CC(=CC=C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO/c1-3-18-12-16-5-4-6-17(11-16)19-13-15-9-7-14(2)8-10-15/h4-11,18H,3,12-13H2,1-2H3/p+1