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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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