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

Systemtic Name: (1R)-N-tert-butyl-1-(4-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N-tert-butyl-1-(4-ethoxyphenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-N-tert-butyl-1-(4-ethoxyphenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1R)-N-tert-butyl-1-(4-ethoxyphenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-p-phenetyl-ethyl]-tert-butyl-ethyl-amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O/c1-6-18(16(3,4)5)15(12-17)13-8-10-14(11-9-13)19-7-2/h8-11,15H,6-7,12,17H2,1-5H3/t15-/m0/s1