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

Systemtic Name: (1R)-N,N-bis(2-methylpropyl)-1-(4-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diisobutyl-1-(4-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-bis(2-methylpropyl)-1-(4-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-bis(2-methylpropyl)-1-(4-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-propoxyphenyl)ethyl]-diisobutyl-amine Formula: C19H34N2O MolecularWeight: 306.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(CN)N(CC(C)C)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](CN)N(CC(C)C)CC(C)C

InChI

InChI=1S/C19H34N2O/c1-6-11-22-18-9-7-17(8-10-18)19(12-20)21(13-15(2)3)14-16(4)5/h7-10,15-16,19H,6,11-14,20H2,1-5H3/t19-/m0/s1