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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=CC(=CC=C2)Cl

InChI

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