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

Systemtic Name: cyclopropyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Openeye Name: cyclopropyl-[[3-(p-tolylmethoxy)phenyl]methyl]ammonium CAS Name: cyclopropyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]ammonium IUPAC Name: cyclopropyl-[[3-[(4-methylphenyl)methoxy]phenyl]methyl]azanium Traditional Name: cyclopropyl-[3-(4-methylbenzyl)oxybenzyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C[NH2+]C3CC3

InChI

InChI=1S/C18H21NO/c1-14-5-7-15(8-6-14)13-20-18-4-2-3-16(11-18)12-19-17-9-10-17/h2-8,11,17,19H,9-10,12-13H2,1H3/p+1