(2S)-2-(acridin-9-ylamino)-4-methyl-pentan-1-ol

Systemtic Name: (2S)-2-(acridin-9-ylamino)-4-methyl-pentan-1-ol Openeye Name: (2S)-2-(acridin-9-ylamino)-4-methyl-pentan-1-ol CAS Name: (2S)-2-(9-acridinylamino)-4-methyl-1-pentanol IUPAC Name: (2S)-2-(acridin-9-ylamino)-4-methylpentan-1-ol Traditional Name: (2S)-2-(acridin-9-ylamino)-4-methyl-pentan-1-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC1=C2C=CC=CC2=NC3=CC=CC=C31

Isomeric SMILES

CC(C)C[C@@H](CO)NC1=C2C=CC=CC2=NC3=CC=CC=C31

InChI

InChI=1S/C19H22N2O/c1-13(2)11-14(12-22)20-19-15-7-3-5-9-17(15)21-18-10-6-4-8-16(18)19/h3-10,13-14,22H,11-12H2,1-2H3,(H,20,21)/t14-/m0/s1