N-[1-(1-methylcyclopropyl)ethyl]quinolin-8-amine

Systemtic Name: N-[1-(1-methylcyclopropyl)ethyl]quinolin-8-amine Openeye Name: N-[1-(1-methylcyclopropyl)ethyl]quinolin-8-amine CAS Name: N-[1-(1-methylcyclopropyl)ethyl]-8-quinolinamine IUPAC Name: N-[1-(1-methylcyclopropyl)ethyl]quinolin-8-amine Traditional Name: 1-(1-methylcyclopropyl)ethyl-(8-quinolyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H18N2/c1-11(15(2)8-9-15)17-13-7-3-5-12-6-4-10-16-14(12)13/h3-7,10-11,17H,8-9H2,1-2H3