(1R,4R)-1,4-di(propan-2-yl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: (1R,4R)-1,4-di(propan-2-yl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: (1R,4R)-1,4-diisopropyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: (1R,4R)-1,4-di(propan-2-yl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: (1R,4R)-1,4-di(propan-2-yl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [(1R,4R)-1,4-diisopropyl-1,2,3,4-tetrahydroacridin-9-yl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C2=NC3=CC=CC=C3C(=C12)N)C(C)C

Isomeric SMILES

CC(C)[C@H]1CC[C@@H](C2=NC3=CC=CC=C3C(=C12)N)C(C)C

InChI

InChI=1S/C19H26N2/c1-11(2)13-9-10-14(12(3)4)19-17(13)18(20)15-7-5-6-8-16(15)21-19/h5-8,11-14H,9-10H2,1-4H3,(H2,20,21)/t13-,14-/m1/s1