N-(2-chloranyl-4-methoxy-phenyl)-N'-(cyclohexylmethyl)-N'-prop-2-enyl-ethane-1,2-diamine

Systemtic Name: N-(2-chloranyl-4-methoxy-phenyl)-N'-(cyclohexylmethyl)-N'-prop-2-enyl-ethane-1,2-diamine Openeye Name: N'-allyl-N-(2-chloro-4-methoxy-phenyl)-N'-(cyclohexylmethyl)ethane-1,2-diamine CAS Name: N-(2-chloro-4-methoxyphenyl)-N'-(cyclohexylmethyl)-N'-prop-2-enylethane-1,2-diamine IUPAC Name: N-(2-chloro-4-methoxyphenyl)-N'-(cyclohexylmethyl)-N'-prop-2-enylethane-1,2-diamine Traditional Name: allyl-[2-(2-chloro-4-methoxy-anilino)ethyl]-(cyclohexylmethyl)amine Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NCCN(CC=C)CC2CCCCC2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NCCN(CC=C)CC2CCCCC2)Cl

InChI

InChI=1S/C19H29ClN2O/c1-3-12-22(15-16-7-5-4-6-8-16)13-11-21-19-10-9-17(23-2)14-18(19)20/h3,9-10,14,16,21H,1,4-8,11-13,15H2,2H3