(3-chloranyl-4-methoxy-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-chloro-4-methoxy-phenyl)methyl]ammonium CAS Name: (3-chloro-4-methoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-chloro-4-methoxyphenyl)methyl]azanium Traditional Name: benzyl-(3-chloro-4-methoxy-benzyl)ammonium Formula: C15H17ClNO+ MolecularWeight: 262.75458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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