N-[(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2-methyl-cyclohexan-1-amine hydrochloride

Systemtic Name: N-[(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methyl]-2-methyl-cyclohexan-1-amine hydrochloride Openeye Name: N-[(4-allyloxy-2-chloro-5-ethoxy-phenyl)methyl]-2-methyl-cyclohexanamine hydrochloride CAS Name: N-[(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-methyl-1-cyclohexanamine hydrochloride IUPAC Name: N-[(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methyl]-2-methylcyclohexan-1-amine hydrochloride Traditional Name: (4-allyloxy-2-chloro-5-ethoxy-benzyl)-(2-methylcyclohexyl)amine hydrochloride Formula: C19H29Cl2NO2 MolecularWeight: 374.34506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CNC2CCCCC2C)Cl)OCC=C.Cl

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CNC2CCCCC2C)Cl)OCC=C.Cl

InChI

InChI=1S/C19H28ClNO2.ClH/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;1H