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

Systemtic Name: (1R)-1-(3-methoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diisobutyl-1-(3-methoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-1-(3-methoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3-methoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-methoxyphenyl)ethyl]-diisobutyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-13(2)11-19(12-14(3)4)17(10-18)15-7-6-8-16(9-15)20-5/h6-9,13-14,17H,10-12,18H2,1-5H3/t17-/m0/s1