[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]ammonium Formula: C18H21ClNO2+ MolecularWeight: 318.81784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]CC=C

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C[NH2+]CC=C

InChI

InChI=1S/C18H20ClNO2/c1-3-11-20-12-15-5-4-6-17(21-2)18(15)22-13-14-7-9-16(19)10-8-14/h3-10,20H,1,11-13H2,2H3/p+1