N-(1-cyclopropylethyl)-8-methyl-quinolin-5-amine

Systemtic Name: N-(1-cyclopropylethyl)-8-methyl-quinolin-5-amine Openeye Name: N-(1-cyclopropylethyl)-8-methyl-quinolin-5-amine CAS Name: N-(1-cyclopropylethyl)-8-methyl-5-quinolinamine IUPAC Name: N-(1-cyclopropylethyl)-8-methylquinolin-5-amine Traditional Name: 1-cyclopropylethyl-(8-methyl-5-quinolyl)amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(C)C3CC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(C)C3CC3)C=CC=N2

InChI

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