(1R)-N-tert-butyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine

Systemtic Name: (1R)-N-tert-butyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine Openeye Name: (1R)-N-tert-butyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine CAS Name: (1R)-N-tert-butyl-1-[4-(diethylamino)phenyl]-N-ethylethane-1,2-diamine IUPAC Name: (1R)-N-tert-butyl-1-[4-(diethylamino)phenyl]-N-ethylethane-1,2-diamine Traditional Name: [4-[(1R)-2-amino-1-[tert-butyl(ethyl)amino]ethyl]phenyl]-diethyl-amine Formula: C18H33N3 MolecularWeight: 291.47472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N3/c1-7-20(8-2)16-12-10-15(11-13-16)17(14-19)21(9-3)18(4,5)6/h10-13,17H,7-9,14,19H2,1-6H3/t17-/m0/s1