3-(aminomethyl)-N-methyl-N-pentyl-quinolin-2-amine

Systemtic Name: 3-(aminomethyl)-N-methyl-N-pentyl-quinolin-2-amine Openeye Name: 3-(aminomethyl)-N-methyl-N-pentyl-quinolin-2-amine CAS Name: 3-(aminomethyl)-N-methyl-N-pentyl-2-quinolinamine IUPAC Name: 3-(aminomethyl)-N-methyl-N-pentylquinolin-2-amine Traditional Name: [3-(aminomethyl)-2-quinolyl]-amyl-methyl-amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)C1=NC2=CC=CC=C2C=C1CN

Isomeric SMILES

CCCCCN(C)C1=NC2=CC=CC=C2C=C1CN

InChI

InChI=1S/C16H23N3/c1-3-4-7-10-19(2)16-14(12-17)11-13-8-5-6-9-15(13)18-16/h5-6,8-9,11H,3-4,7,10,12,17H2,1-2H3