(1S)-9-(butylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol

Systemtic Name: (1S)-9-(butylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol Openeye Name: (1S)-9-(butylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol CAS Name: (1S)-9-(butylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol IUPAC Name: (1S)-9-(butylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol Traditional Name: (1S)-9-(butylamino)-3,3-dimethyl-2,4-dihydro-1H-acridin-1-ol Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C2C(CC(CC2=NC3=CC=CC=C31)(C)C)O

Isomeric SMILES

CCCCNC1=C2[C@H](CC(CC2=NC3=CC=CC=C31)(C)C)O

InChI

InChI=1S/C19H26N2O/c1-4-5-10-20-18-13-8-6-7-9-14(13)21-15-11-19(2,3)12-16(22)17(15)18/h6-9,16,22H,4-5,10-12H2,1-3H3,(H,20,21)/t16-/m0/s1