(1R)-1-(3-ethoxy-4-pentoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-ethoxy-4-pentoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine Openeye Name: (1R)-1-(3-ethoxy-4-pentoxy-phenyl)-N,N-diethyl-ethane-1,2-diamine CAS Name: (1R)-1-(3-ethoxy-4-pentoxyphenyl)-N,N-diethylethane-1,2-diamine IUPAC Name: (1R)-1-(3-ethoxy-4-pentoxyphenyl)-N,N-diethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-amoxy-3-ethoxy-phenyl)ethyl]-diethyl-amine Formula: C19H34N2O2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(CN)N(CC)CC)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@H](CN)N(CC)CC)OCC

InChI

InChI=1S/C19H34N2O2/c1-5-9-10-13-23-18-12-11-16(14-19(18)22-8-4)17(15-20)21(6-2)7-3/h11-12,14,17H,5-10,13,15,20H2,1-4H3/t17-/m0/s1