(1R)-N-cyclohexyl-N-methyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-cyclohexyl-N-methyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N-cyclohexyl-N-methyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N-cyclohexyl-N-methyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-cyclohexyl-N-methyl-1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3,4,5-trimethoxyphenyl)ethyl]-cyclohexyl-methyl-amine Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(CN)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(C1CCCCC1)[C@@H](CN)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H30N2O3/c1-20(14-8-6-5-7-9-14)15(12-19)13-10-16(21-2)18(23-4)17(11-13)22-3/h10-11,14-15H,5-9,12,19H2,1-4H3/t15-/m0/s1