(1Z)-1-(4-chlorophenyl)-3-cyclopentyl-1-methoxyimino-propan-2-amine

Systemtic Name: (1Z)-1-(4-chlorophenyl)-3-cyclopentyl-1-methoxyimino-propan-2-amine Openeye Name: (1Z)-1-(4-chlorophenyl)-3-cyclopentyl-1-methoxyimino-propan-2-amine CAS Name: (1Z)-1-(4-chlorophenyl)-3-cyclopentyl-1-methoxyimino-2-propanamine IUPAC Name: (1Z)-1-(4-chlorophenyl)-3-cyclopentyl-1-methoxyiminopropan-2-amine Traditional Name: [(2Z)-2-(4-chlorophenyl)-1-(cyclopentylmethyl)-2-methyloximino-ethyl]amine Formula: C15H21ClN2O MolecularWeight: 280.79304

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=C(C=C1)Cl)C(CC2CCCC2)N

Isomeric SMILES

CO/N=C(/C1=CC=C(C=C1)Cl)\C(CC2CCCC2)N

InChI

InChI=1S/C15H21ClN2O/c1-19-18-15(12-6-8-13(16)9-7-12)14(17)10-11-4-2-3-5-11/h6-9,11,14H,2-5,10,17H2,1H3/b18-15-