2-[(7-chloranylquinolin-4-yl)amino]-3-methyl-butan-1-ol

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)amino]-3-methyl-butan-1-ol Openeye Name: 2-[(7-chloro-4-quinolyl)amino]-3-methyl-butan-1-ol CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-3-methyl-1-butanol IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-3-methylbutan-1-ol Traditional Name: 2-[(7-chloro-4-quinolyl)amino]-3-methyl-butan-1-ol Formula: C14H17ClN2O MolecularWeight: 264.75058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC1=C2C=CC(=CC2=NC=C1)Cl

Isomeric SMILES

CC(C)C(CO)NC1=C2C=CC(=CC2=NC=C1)Cl

InChI

InChI=1S/C14H17ClN2O/c1-9(2)14(8-18)17-12-5-6-16-13-7-10(15)3-4-11(12)13/h3-7,9,14,18H,8H2,1-2H3,(H,16,17)