N-(cyclopropylmethyl)-8-methyl-quinolin-5-amine

Systemtic Name: N-(cyclopropylmethyl)-8-methyl-quinolin-5-amine Openeye Name: N-(cyclopropylmethyl)-8-methyl-quinolin-5-amine CAS Name: N-(cyclopropylmethyl)-8-methyl-5-quinolinamine IUPAC Name: N-(cyclopropylmethyl)-8-methylquinolin-5-amine Traditional Name: cyclopropylmethyl-(8-methyl-5-quinolyl)amine Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3CC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3CC3)C=CC=N2

InChI

InChI=1S/C14H16N2/c1-10-4-7-13(16-9-11-5-6-11)12-3-2-8-15-14(10)12/h2-4,7-8,11,16H,5-6,9H2,1H3