(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-pentyl-azanium

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-pentyl-azanium Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)methyl-pentyl-ammonium CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-pentylammonium IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-pentylazanium Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-amyl-ammonium Formula: C16H25ClNO2+ MolecularWeight: 298.8282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=C(C(=C1)Cl)OCC=C)OC

Isomeric SMILES

CCCCC[NH2+]CC1=CC(=C(C(=C1)Cl)OCC=C)OC

InChI

InChI=1S/C16H24ClNO2/c1-4-6-7-8-18-12-13-10-14(17)16(20-9-5-2)15(11-13)19-3/h5,10-11,18H,2,4,6-9,12H2,1,3H3/p+1