(1R)-1-(2-ethoxy-3-methoxy-phenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(2-ethoxy-3-methoxy-phenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Openeye Name: (1R)-1-(2-ethoxy-3-methoxy-phenyl)-N,N-diisobutyl-ethane-1,2-diamine CAS Name: (1R)-1-(2-ethoxy-3-methoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(2-ethoxy-3-methoxyphenyl)-N,N-bis(2-methylpropyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-diisobutyl-amine Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(CN)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](CN)N(CC(C)C)CC(C)C

InChI

InChI=1S/C19H34N2O2/c1-7-23-19-16(9-8-10-18(19)22-6)17(11-20)21(12-14(2)3)13-15(4)5/h8-10,14-15,17H,7,11-13,20H2,1-6H3/t17-/m0/s1