N-[3-(2-methoxyphenyl)prop-2-enyl]-N-prop-2-enyl-cyclohexanamine

Systemtic Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-prop-2-enyl-cyclohexanamine Openeye Name: N-allyl-N-[3-(2-methoxyphenyl)allyl]cyclohexanamine CAS Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-prop-2-enylcyclohexanamine IUPAC Name: N-[3-(2-methoxyphenyl)prop-2-enyl]-N-prop-2-enylcyclohexanamine Traditional Name: allyl-cyclohexyl-[3-(2-methoxyphenyl)allyl]amine Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN(CC=C)C2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C=CCN(CC=C)C2CCCCC2

InChI

InChI=1S/C19H27NO/c1-3-15-20(18-12-5-4-6-13-18)16-9-11-17-10-7-8-14-19(17)21-2/h3,7-11,14,18H,1,4-6,12-13,15-16H2,2H3