[3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methylpropyl)azanium

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methylpropyl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-isobutyl-ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methylpropyl)azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-isobutyl-ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-14(2)11-20-12-16-4-3-5-18(10-16)21-13-15-6-8-17(19)9-7-15/h3-10,14,20H,11-13H2,1-2H3/p+1