(1S)-N-tert-butyl-1-(3-chlorophenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-1-(3-chlorophenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-1-(3-chlorophenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-1-(3-chlorophenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-1-(3-chlorophenyl)-N-ethylethane-1,2-diamine Traditional Name: [(1S)-2-amino-1-(3-chlorophenyl)ethyl]-tert-butyl-ethyl-amine Formula: C14H23ClN2 MolecularWeight: 254.79882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23ClN2/c1-5-17(14(2,3)4)13(10-16)11-7-6-8-12(15)9-11/h6-9,13H,5,10,16H2,1-4H3/t13-/m1/s1