N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-5-methyl-2-propan-2-yl-cyclohexan-1-amine

Systemtic Name: N-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethyl]-5-methyl-2-propan-2-yl-cyclohexan-1-amine Openeye Name: N-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl]-2-isopropyl-5-methyl-cyclohexanamine CAS Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-5-methyl-2-propan-2-yl-1-cyclohexanamine IUPAC Name: N-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethyl]-5-methyl-2-propan-2-ylcyclohexan-1-amine Traditional Name: 2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethyl-(2-isopropyl-5-methyl-cyclohexyl)amine Formula: C24H39NO3 MolecularWeight: 389.57136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)NCCOCCOC2=C(C=C(C=C2)CC=C)OC)C(C)C

Isomeric SMILES

CC1CCC(C(C1)NCCOCCOC2=C(C=C(C=C2)CC=C)OC)C(C)C

InChI

InChI=1S/C24H39NO3/c1-6-7-20-9-11-23(24(17-20)26-5)28-15-14-27-13-12-25-22-16-19(4)8-10-21(22)18(2)3/h6,9,11,17-19,21-22,25H,1,7-8,10,12-16H2,2-5H3