(1R)-N-tert-butyl-1-(3,4-diethoxyphenyl)-N-ethyl-ethane-1,2-diamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(CN)C1=CC(=C(C=C1)OCC)OCC)C(C)(C)C

Isomeric SMILES

CCN([C@@H](CN)C1=CC(=C(C=C1)OCC)OCC)C(C)(C)C

InChI

InChI=1S/C18H32N2O2/c1-7-20(18(4,5)6)15(13-19)14-10-11-16(21-8-2)17(12-14)22-9-3/h10-12,15H,7-9,13,19H2,1-6H3/t15-/m0/s1