N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-7-chloranyl-quinolin-4-amine

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-7-chloranyl-quinolin-4-amine Openeye Name: 7-chloro-N-(1-norbornan-2-ylethyl)quinolin-4-amine CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-7-chloro-4-quinolinamine IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-7-chloroquinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[1-(2-norbornyl)ethyl]amine Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(C1CC2CCC1C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C18H21ClN2/c1-11(16-9-12-2-3-13(16)8-12)21-17-6-7-20-18-10-14(19)4-5-15(17)18/h4-7,10-13,16H,2-3,8-9H2,1H3,(H,20,21)