(2-chlorophenyl)methyl-[(2-ethoxy-3-methoxy-phenyl)methyl]azanium

Systemtic Name: (2-chlorophenyl)methyl-[(2-ethoxy-3-methoxy-phenyl)methyl]azanium Openeye Name: (2-chlorophenyl)methyl-[(2-ethoxy-3-methoxy-phenyl)methyl]ammonium CAS Name: (2-chlorophenyl)methyl-[(2-ethoxy-3-methoxyphenyl)methyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[(2-ethoxy-3-methoxyphenyl)methyl]azanium Traditional Name: (2-chlorobenzyl)-(2-ethoxy-3-methoxy-benzyl)ammonium Formula: C17H21ClNO2+ MolecularWeight: 306.80714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C[NH2+]CC2=CC=CC=C2Cl

InChI

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