(1R)-N,N-bis(2-methoxyethyl)-1-(3-propoxyphenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N,N-bis(2-methoxyethyl)-1-(3-propoxyphenyl)ethane-1,2-diamine Openeye Name: (1R)-N,N-bis(2-methoxyethyl)-1-(3-propoxyphenyl)ethane-1,2-diamine CAS Name: (1R)-N,N-bis(2-methoxyethyl)-1-(3-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N,N-bis(2-methoxyethyl)-1-(3-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-propoxyphenyl)ethyl]-bis(2-methoxyethyl)amine Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(CN)N(CCOC)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O3/c1-4-10-22-16-7-5-6-15(13-16)17(14-18)19(8-11-20-2)9-12-21-3/h5-7,13,17H,4,8-12,14,18H2,1-3H3/t17-/m0/s1