(2R)-2-[(2-chloranylphenanthridin-6-yl)amino]butan-1-ol

Systemtic Name: (2R)-2-[(2-chloranylphenanthridin-6-yl)amino]butan-1-ol Openeye Name: (2R)-2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol CAS Name: (2R)-2-[(2-chloro-6-phenanthridinyl)amino]-1-butanol IUPAC Name: (2R)-2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol Traditional Name: (2R)-2-[(2-chlorophenanthridin-6-yl)amino]butan-1-ol Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC2=C(C=C(C=C2)Cl)C3=CC=CC=C31

Isomeric SMILES

CC[C@H](CO)NC1=NC2=C(C=C(C=C2)Cl)C3=CC=CC=C31

InChI

InChI=1S/C17H17ClN2O/c1-2-12(10-21)19-17-14-6-4-3-5-13(14)15-9-11(18)7-8-16(15)20-17/h3-9,12,21H,2,10H2,1H3,(H,19,20)/t12-/m1/s1