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

Systemtic Name: (3S)-3-propan-2-yl-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: (3S)-3-isopropyl-1,2,3,4-tetrahydroacridin-9-amine CAS Name: (3S)-3-propan-2-yl-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: (3S)-3-propan-2-yl-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [(3S)-3-isopropyl-1,2,3,4-tetrahydroacridin-9-yl]amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=C(C3=CC=CC=C3N=C2C1)N

Isomeric SMILES

CC(C)[C@H]1CCC2=C(C3=CC=CC=C3N=C2C1)N

InChI

InChI=1S/C16H20N2/c1-10(2)11-7-8-13-15(9-11)18-14-6-4-3-5-12(14)16(13)17/h3-6,10-11H,7-9H2,1-2H3,(H2,17,18)/t11-/m0/s1