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

Systemtic Name: (1R)-N,N-diethyl-1-(4-hexoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diethyl-1-(4-hexoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-diethyl-1-(4-hexoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-diethyl-1-(4-hexoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-hexoxyphenyl)ethyl]-diethyl-amine Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O/c1-4-7-8-9-14-21-17-12-10-16(11-13-17)18(15-19)20(5-2)6-3/h10-13,18H,4-9,14-15,19H2,1-3H3/t18-/m0/s1