(1R)-N,N-diethyl-1-(4-methoxy-3-propoxy-phenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-diethyl-1-(4-methoxy-3-propoxy-phenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diethyl-1-(4-methoxy-3-propoxy-phenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-diethyl-1-(4-methoxy-3-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-diethyl-1-(4-methoxy-3-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-methoxy-3-propoxy-phenyl)ethyl]-diethyl-amine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-5-10-20-16-11-13(8-9-15(16)19-4)14(12-17)18(6-2)7-3/h8-9,11,14H,5-7,10,12,17H2,1-4H3/t14-/m0/s1