(1S)-N-tert-butyl-1-(4-dimethylaminophenyl)-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1S)-N-tert-butyl-1-(4-dimethylaminophenyl)-N-ethyl-ethane-1,2-diamine Openeye Name: (1S)-N-tert-butyl-1-(4-dimethylaminophenyl)-N-ethyl-ethane-1,2-diamine CAS Name: (1S)-N-tert-butyl-1-(4-dimethylaminophenyl)-N-ethylethane-1,2-diamine IUPAC Name: (1S)-N-tert-butyl-1-(4-dimethylaminophenyl)-N-ethylethane-1,2-diamine Traditional Name: [4-[(1S)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]phenyl]-dimethyl-amine Formula: C16H29N3 MolecularWeight: 263.42156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3/c1-7-19(16(2,3)4)15(12-17)13-8-10-14(11-9-13)18(5)6/h8-11,15H,7,12,17H2,1-6H3/t15-/m1/s1