(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-(phenylmethyl)azanium

Systemtic Name: (3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3-chloro-5-ethoxy-4-methoxy-phenyl)methyl]ammonium CAS Name: (3-chloro-5-ethoxy-4-methoxyphenyl)methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3-chloro-5-ethoxy-4-methoxyphenyl)methyl]azanium Traditional Name: benzyl-(3-chloro-5-ethoxy-4-methoxy-benzyl)ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2)Cl)OC

InChI

InChI=1S/C17H20ClNO2/c1-3-21-16-10-14(9-15(18)17(16)20-2)12-19-11-13-7-5-4-6-8-13/h4-10,19H,3,11-12H2,1-2H3/p+1