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

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-chloro-4-methoxy-phenyl)methyl]ammonium CAS Name: (3-chloro-4-methoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-chloro-4-methoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(3-chloro-4-methoxy-benzyl)ammonium Formula: C11H15ClNO+ MolecularWeight: 212.6959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-3-6-13-8-9-4-5-11(14-2)10(12)7-9/h3-5,7,13H,1,6,8H2,2H3/p+1