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

Systemtic Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-propyl-azanium Openeye Name: propyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-propylammonium IUPAC Name: [3-[(4-methylphenyl)methoxy]phenyl]methyl-propylazanium Traditional Name: [3-(4-methylbenzyl)oxybenzyl]-propyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-3-11-19-13-17-5-4-6-18(12-17)20-14-16-9-7-15(2)8-10-16/h4-10,12,19H,3,11,13-14H2,1-2H3/p+1