(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium

Systemtic Name: (2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium Openeye Name: (4-allyloxy-2-chloro-5-ethoxy-phenyl)methyl-[(1S,2R)-2-methylcyclohexyl]ammonium CAS Name: (2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl-[(1S,2R)-2-methylcyclohexyl]ammonium IUPAC Name: (2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl-[(1S,2R)-2-methylcyclohexyl]azanium Traditional Name: (4-allyloxy-2-chloro-5-ethoxy-benzyl)-[(1S,2R)-2-methylcyclohexyl]ammonium Formula: C19H29ClNO2+ MolecularWeight: 338.89206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C[NH2+]C2CCCCC2C)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C[NH2+][C@H]2CCCC[C@H]2C)Cl)OCC=C

InChI

InChI=1S/C19H28ClNO2/c1-4-10-23-19-12-16(20)15(11-18(19)22-5-2)13-21-17-9-7-6-8-14(17)3/h4,11-12,14,17,21H,1,5-10,13H2,2-3H3/p+1/t14-,17+/m1/s1