4-methyl-N-(3-piperidin-1-ylpropyl)quinolin-2-amine

Systemtic Name: 4-methyl-N-(3-piperidin-1-ylpropyl)quinolin-2-amine Openeye Name: 4-methyl-N-[3-(1-piperidyl)propyl]quinolin-2-amine CAS Name: 4-methyl-N-[3-(1-piperidinyl)propyl]-2-quinolinamine IUPAC Name: 4-methyl-N-(3-piperidin-1-ylpropyl)quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-(3-piperidinopropyl)amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NCCCN3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NCCCN3CCCCC3

InChI

InChI=1S/C18H25N3/c1-15-14-18(20-17-9-4-3-8-16(15)17)19-10-7-13-21-11-5-2-6-12-21/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,19,20)