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

Systemtic Name: (1R)-1-(4-butoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1R)-1-(4-butoxyphenyl)-N,N-diisobutyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-butoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(4-butoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-butoxyphenyl)ethyl]-diisobutyl-amine Formula: C20H36N2O MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(CN)N(CC(C)C)CC(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H](CN)N(CC(C)C)CC(C)C

InChI

InChI=1S/C20H36N2O/c1-6-7-12-23-19-10-8-18(9-11-19)20(13-21)22(14-16(2)3)15-17(4)5/h8-11,16-17,20H,6-7,12-15,21H2,1-5H3/t20-/m0/s1