(3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-methyl-azanium

Systemtic Name: (3-chloranyl-5-ethoxy-4-phenylmethoxy-phenyl)methyl-methyl-azanium Openeye Name: (4-benzyloxy-3-chloro-5-ethoxy-phenyl)methyl-methyl-ammonium CAS Name: (3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl-methylammonium IUPAC Name: (3-chloro-5-ethoxy-4-phenylmethoxyphenyl)methyl-methylazanium Traditional Name: (4-benzoxy-3-chloro-5-ethoxy-benzyl)-methyl-ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]C)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]C)Cl)OCC2=CC=CC=C2

InChI

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