(1R)-N,N-diethyl-1-(2-pentoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-diethyl-1-(2-pentoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-diethyl-1-(2-pentoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-diethyl-1-(2-pentoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-diethyl-1-(2-pentoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-amoxyphenyl)ethyl]-diethyl-amine Formula: C17H30N2O MolecularWeight: 278.4329

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(CN)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O/c1-4-7-10-13-20-17-12-9-8-11-15(17)16(14-18)19(5-2)6-3/h8-9,11-12,16H,4-7,10,13-14,18H2,1-3H3/t16-/m0/s1