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

Systemtic Name: (4-chlorophenyl)methyl-[[3-(2-methylpropoxy)phenyl]methyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(3-isobutoxyphenyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[[3-(2-methylpropoxy)phenyl]methyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[[3-(2-methylpropoxy)phenyl]methyl]azanium Traditional Name: (4-chlorobenzyl)-(3-isobutoxybenzyl)ammonium Formula: C18H23ClNO+ MolecularWeight: 304.83432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

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