(1S)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Openeye Name: (1S)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine CAS Name: (1S)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(3,4-dimethoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3,4-dimethoxyphenyl)ethyl]-bis(2-methoxyethyl)amine Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(CN)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

COCCN(CCOC)[C@H](CN)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H28N2O4/c1-19-9-7-18(8-10-20-2)14(12-17)13-5-6-15(21-3)16(11-13)22-4/h5-6,11,14H,7-10,12,17H2,1-4H3/t14-/m1/s1