(1R)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1R)-1-(3,4-dimethoxyphenyl)-N,N-diisobutyl-ethane-1,2-diamine CAS Name: (1R)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-diisobutyl-amine Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CN(CC(C)C)[C@@H](CN)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H32N2O2/c1-13(2)11-20(12-14(3)4)16(10-19)15-7-8-17(21-5)18(9-15)22-6/h7-9,13-14,16H,10-12,19H2,1-6H3/t16-/m0/s1