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

Systemtic Name: (2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl-prop-2-enyl-azanium Openeye Name: allyl-[[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]ammonium CAS Name: (2-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl-prop-2-enylammonium IUPAC Name: (2-chloro-4-cyclopentyloxy-5-methoxyphenyl)methyl-prop-2-enylazanium Traditional Name: allyl-[2-chloro-4-(cyclopentoxy)-5-methoxy-benzyl]ammonium Formula: C16H23ClNO2+ MolecularWeight: 296.81232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C[NH2+]CC=C)Cl)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C[NH2+]CC=C)Cl)OC2CCCC2

InChI

InChI=1S/C16H22ClNO2/c1-3-8-18-11-12-9-15(19-2)16(10-14(12)17)20-13-6-4-5-7-13/h3,9-10,13,18H,1,4-8,11H2,2H3/p+1