(1R)-1-(4-ethylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(4-ethylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(4-ethylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine CAS Name: (1R)-1-(4-ethylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(4-ethylphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-ethylphenyl)ethyl]-bis(2-methoxyethyl)amine Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN)N(CCOC)CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CN)N(CCOC)CCOC

InChI

InChI=1S/C16H28N2O2/c1-4-14-5-7-15(8-6-14)16(13-17)18(9-11-19-2)10-12-20-3/h5-8,16H,4,9-13,17H2,1-3H3/t16-/m0/s1