(1R)-N,N-bis(2-methoxyethyl)-1-(2-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-bis(2-methoxyethyl)-1-(2-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-bis(2-methoxyethyl)-1-(2-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-bis(2-methoxyethyl)-1-(2-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-bis(2-methoxyethyl)-1-(2-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(2-propoxyphenyl)ethyl]-bis(2-methoxyethyl)amine Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(CN)N(CCOC)CCOC

Isomeric SMILES

CCCOC1=CC=CC=C1[C@H](CN)N(CCOC)CCOC

InChI

InChI=1S/C17H30N2O3/c1-4-11-22-17-8-6-5-7-15(17)16(14-18)19(9-12-20-2)10-13-21-3/h5-8,16H,4,9-14,18H2,1-3H3/t16-/m0/s1