N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-3-propan-2-yloxy-propan-1-amine

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-3-propan-2-yloxy-propan-1-amine Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-3-isopropoxy-propan-1-amine CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-3-propan-2-yloxy-1-propanamine IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-3-propan-2-yloxypropan-1-amine Traditional Name: (2-chloro-7-methyl-3-quinolyl)methyl-(3-isopropoxypropyl)amine Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNCCCOC(C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNCCCOC(C)C)Cl

InChI

InChI=1S/C17H23ClN2O/c1-12(2)21-8-4-7-19-11-15-10-14-6-5-13(3)9-16(14)20-17(15)18/h5-6,9-10,12,19H,4,7-8,11H2,1-3H3