(1R)-1-(4-hexoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine

Systemtic Name: (1R)-1-(4-hexoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine Openeye Name: (1R)-1-(4-hexoxyphenyl)-N,N-dipropyl-ethane-1,2-diamine CAS Name: (1R)-1-(4-hexoxyphenyl)-N,N-dipropylethane-1,2-diamine IUPAC Name: (1R)-1-(4-hexoxyphenyl)-N,N-dipropylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-hexoxyphenyl)ethyl]-dipropyl-amine Formula: C20H36N2O MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(CN)N(CCC)CCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)[C@H](CN)N(CCC)CCC

InChI

InChI=1S/C20H36N2O/c1-4-7-8-9-16-23-19-12-10-18(11-13-19)20(17-21)22(14-5-2)15-6-3/h10-13,20H,4-9,14-17,21H2,1-3H3/t20-/m0/s1