(3-chloranyl-4,5-diethoxy-phenyl)methyl-prop-2-enyl-azanium

Systemtic Name: (3-chloranyl-4,5-diethoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[(3-chloro-4,5-diethoxy-phenyl)methyl]ammonium CAS Name: (3-chloro-4,5-diethoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (3-chloro-4,5-diethoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-(3-chloro-4,5-diethoxy-benzyl)ammonium Formula: C14H21ClNO2+ MolecularWeight: 270.77504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNO2/c1-4-7-16-10-11-8-12(15)14(18-6-3)13(9-11)17-5-2/h4,8-9,16H,1,5-7,10H2,2-3H3/p+1