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

Systemtic Name: (1R)-1-(3-methoxy-4-propoxy-phenyl)-N,N-dimethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-methoxy-4-propoxy-phenyl)-N,N-dimethyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-methoxy-4-propoxyphenyl)-N,N-dimethylethane-1,2-diamine IUPAC Name: (1R)-1-(3-methoxy-4-propoxyphenyl)-N,N-dimethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-methoxy-4-propoxy-phenyl)ethyl]-dimethyl-amine Formula: C14H24N2O2 MolecularWeight: 252.35256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O2/c1-5-8-18-13-7-6-11(9-14(13)17-4)12(10-15)16(2)3/h6-7,9,12H,5,8,10,15H2,1-4H3/t12-/m0/s1