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

Systemtic Name: (1R)-1-(4-butoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Openeye Name: (1R)-1-(4-butoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine CAS Name: (1R)-1-(4-butoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-(4-butoxyphenyl)-N,N-bis(2-methoxyethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-butoxyphenyl)ethyl]-bis(2-methoxyethyl)amine Formula: C18H32N2O3 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(CN)N(CCOC)CCOC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H](CN)N(CCOC)CCOC

InChI

InChI=1S/C18H32N2O3/c1-4-5-12-23-17-8-6-16(7-9-17)18(15-19)20(10-13-21-2)11-14-22-3/h6-9,18H,4-5,10-15,19H2,1-3H3/t18-/m0/s1