(1R)-1-(3-ethoxy-4-propoxy-phenyl)-N,N-dipropyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-ethoxy-4-propoxy-phenyl)-N,N-dipropyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-ethoxy-4-propoxy-phenyl)-N,N-dipropyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-ethoxy-4-propoxyphenyl)-N,N-dipropylethane-1,2-diamine IUPAC Name: (1R)-1-(3-ethoxy-4-propoxyphenyl)-N,N-dipropylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-ethoxy-4-propoxy-phenyl)ethyl]-dipropyl-amine Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CN)C1=CC(=C(C=C1)OCCC)OCC

Isomeric SMILES

CCCN(CCC)[C@@H](CN)C1=CC(=C(C=C1)OCCC)OCC

InChI

InChI=1S/C19H34N2O2/c1-5-11-21(12-6-2)17(15-20)16-9-10-18(23-13-7-3)19(14-16)22-8-4/h9-10,14,17H,5-8,11-13,15,20H2,1-4H3/t17-/m0/s1