(1R)-N-tert-butyl-N-ethyl-1-(4-methoxy-3-propoxy-phenyl)ethane-1,2-diamine

Systemtic Name: (1R)-N-tert-butyl-N-ethyl-1-(4-methoxy-3-propoxy-phenyl)ethane-1,2-diamine Openeye Name: (1R)-N-tert-butyl-N-ethyl-1-(4-methoxy-3-propoxy-phenyl)ethane-1,2-diamine CAS Name: (1R)-N-tert-butyl-N-ethyl-1-(4-methoxy-3-propoxyphenyl)ethane-1,2-diamine IUPAC Name: (1R)-N-tert-butyl-N-ethyl-1-(4-methoxy-3-propoxyphenyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-(4-methoxy-3-propoxy-phenyl)ethyl]-tert-butyl-ethyl-amine Formula: C18H32N2O2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C(CN)N(CC)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@H](CN)N(CC)C(C)(C)C)OC

InChI

InChI=1S/C18H32N2O2/c1-7-11-22-17-12-14(9-10-16(17)21-6)15(13-19)20(8-2)18(3,4)5/h9-10,12,15H,7-8,11,13,19H2,1-6H3/t15-/m0/s1