(1R)-1-(3-ethoxy-4-methoxy-phenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-(3-ethoxy-4-methoxy-phenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(3-ethoxy-4-methoxy-phenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine CAS Name: (1R)-1-(3-ethoxy-4-methoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(3-ethoxy-4-methoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(3-ethoxy-4-methoxy-phenyl)ethyl]-bis(2-methoxyethyl)amine Formula: C17H30N2O4 MolecularWeight: 326.4311

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(CN)N(CCOC)CCOC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H](CN)N(CCOC)CCOC)OC

InChI

InChI=1S/C17H30N2O4/c1-5-23-17-12-14(6-7-16(17)22-4)15(13-18)19(8-10-20-2)9-11-21-3/h6-7,12,15H,5,8-11,13,18H2,1-4H3/t15-/m0/s1