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

Systemtic Name: (3-chloranyl-4-ethoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-chloro-4-ethoxy-phenyl)methyl]ammonium CAS Name: (3-chloro-4-ethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-chloro-4-ethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(3-chloro-4-ethoxy-benzyl)ammonium Formula: C12H17ClNO+ MolecularWeight: 226.72248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH2+]CC=C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH2+]CC=C)Cl

InChI

InChI=1S/C12H16ClNO/c1-3-7-14-9-10-5-6-12(15-4-2)11(13)8-10/h3,5-6,8,14H,1,4,7,9H2,2H3/p+1