(3-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: (3-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: (3-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: (3-chlorobenzyl)-p-anisyl-ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO/c1-18-15-7-5-12(6-8-15)10-17-11-13-3-2-4-14(16)9-13/h2-9,17H,10-11H2,1H3/p+1