N-prop-2-enyl-N-[(2,3,4-trimethoxyphenyl)methyl]cyclohexanamine

Systemtic Name: N-prop-2-enyl-N-[(2,3,4-trimethoxyphenyl)methyl]cyclohexanamine Openeye Name: N-allyl-N-[(2,3,4-trimethoxyphenyl)methyl]cyclohexanamine CAS Name: N-prop-2-enyl-N-[(2,3,4-trimethoxyphenyl)methyl]cyclohexanamine IUPAC Name: N-prop-2-enyl-N-[(2,3,4-trimethoxyphenyl)methyl]cyclohexanamine Traditional Name: allyl-cyclohexyl-(2,3,4-trimethoxybenzyl)amine Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN(CC=C)C2CCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN(CC=C)C2CCCCC2)OC)OC

InChI

InChI=1S/C19H29NO3/c1-5-13-20(16-9-7-6-8-10-16)14-15-11-12-17(21-2)19(23-4)18(15)22-3/h5,11-12,16H,1,6-10,13-14H2,2-4H3