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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC=CC=C2Cl

InChI

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