[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-methyl-oxidanyl-azanium

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene-methyl-oxidanyl-azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene-hydroxy-methyl-ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene-hydroxy-methylammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene-hydroxy-methylazanium Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-hydroxy-methyl-ammonium Formula: C16H17ClNO3+ MolecularWeight: 306.76408

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)O

Isomeric SMILES

C[N+](=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC)O

InChI

InChI=1S/C16H17ClNO3/c1-18(19)10-13-5-8-15(16(9-13)20-2)21-11-12-3-6-14(17)7-4-12/h3-10,19H,11H2,1-2H3/q+1