9-azanyl-3,3,7-trimethyl-2,4-dihydro-1H-acridin-1-ol

Systemtic Name: 9-azanyl-3,3,7-trimethyl-2,4-dihydro-1H-acridin-1-ol Openeye Name: 9-amino-3,3,7-trimethyl-2,4-dihydro-1H-acridin-1-ol CAS Name: 9-amino-3,3,7-trimethyl-2,4-dihydro-1H-acridin-1-ol IUPAC Name: 9-amino-3,3,7-trimethyl-2,4-dihydro-1H-acridin-1-ol Traditional Name: 9-amino-3,3,7-trimethyl-2,4-dihydro-1H-acridin-1-ol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3CC(CC(C3=C2N)O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3CC(CC(C3=C2N)O)(C)C

InChI

InChI=1S/C16H20N2O/c1-9-4-5-11-10(6-9)15(17)14-12(18-11)7-16(2,3)8-13(14)19/h4-6,13,19H,7-8H2,1-3H3,(H2,17,18)