2-azanyl-1-(6-chloranyl-2-phenyl-quinolin-4-yl)butan-1-ol

Systemtic Name: 2-azanyl-1-(6-chloranyl-2-phenyl-quinolin-4-yl)butan-1-ol Openeye Name: 2-amino-1-(6-chloro-2-phenyl-4-quinolyl)butan-1-ol CAS Name: 2-amino-1-(6-chloro-2-phenyl-4-quinolinyl)-1-butanol IUPAC Name: 2-amino-1-(6-chloro-2-phenylquinolin-4-yl)butan-1-ol Traditional Name: 2-amino-1-(6-chloro-2-phenyl-4-quinolyl)butan-1-ol Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3)O)N

Isomeric SMILES

CCC(C(C1=CC(=NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3)O)N

InChI

InChI=1S/C19H19ClN2O/c1-2-16(21)19(23)15-11-18(12-6-4-3-5-7-12)22-17-9-8-13(20)10-14(15)17/h3-11,16,19,23H,2,21H2,1H3