(1S)-1-(5-chloranyl-2-methoxy-phenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine

Systemtic Name: (1S)-1-(5-chloranyl-2-methoxy-phenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Openeye Name: (1S)-1-(5-chloro-2-methoxy-phenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine CAS Name: (1S)-1-(5-chloro-2-methoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine IUPAC Name: (1S)-1-(5-chloro-2-methoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(5-chloro-2-methoxy-phenyl)ethyl]-bis(2-methoxyethyl)amine Formula: C15H25ClN2O3 MolecularWeight: 316.8236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25ClN2O3/c1-19-8-6-18(7-9-20-2)14(11-17)13-10-12(16)4-5-15(13)21-3/h4-5,10,14H,6-9,11,17H2,1-3H3/t14-/m1/s1