1-cyclohexyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine

Systemtic Name: 1-cyclohexyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Openeye Name: 1-cyclohexyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine CAS Name: 1-cyclohexyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine IUPAC Name: 1-cyclohexyl-N-[(2,3,4-trimethoxyphenyl)methyl]methanamine Traditional Name: cyclohexylmethyl-(2,3,4-trimethoxybenzyl)amine Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNCC2CCCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNCC2CCCCC2)OC)OC

InChI

InChI=1S/C17H27NO3/c1-19-15-10-9-14(16(20-2)17(15)21-3)12-18-11-13-7-5-4-6-8-13/h9-10,13,18H,4-8,11-12H2,1-3H3