N-[(2-chloranylquinolin-3-yl)methyl]-3-propan-2-yloxy-propan-1-amine

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methyl]-3-propan-2-yloxy-propan-1-amine Openeye Name: N-[(2-chloro-3-quinolyl)methyl]-3-isopropoxy-propan-1-amine CAS Name: N-[(2-chloro-3-quinolinyl)methyl]-3-propan-2-yloxy-1-propanamine IUPAC Name: N-[(2-chloroquinolin-3-yl)methyl]-3-propan-2-yloxypropan-1-amine Traditional Name: (2-chloro-3-quinolyl)methyl-(3-isopropoxypropyl)amine Formula: C16H21ClN2O MolecularWeight: 292.80374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CC(C)OCCCNCC1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C16H21ClN2O/c1-12(2)20-9-5-8-18-11-14-10-13-6-3-4-7-15(13)19-16(14)17/h3-4,6-7,10,12,18H,5,8-9,11H2,1-2H3