(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyl]ammonium CAS Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-chloro-5-methoxy-4-phenylmethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(4-benzoxy-3-chloro-5-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)Cl)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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