N-cyclopentyl-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-cyclopentyl-3,7-dimethyl-quinolin-2-amine Openeye Name: N-cyclopentyl-3,7-dimethyl-quinolin-2-amine CAS Name: N-cyclopentyl-3,7-dimethyl-2-quinolinamine IUPAC Name: N-cyclopentyl-3,7-dimethylquinolin-2-amine Traditional Name: cyclopentyl-(3,7-dimethyl-2-quinolyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NC3CCCC3

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)NC3CCCC3

InChI

InChI=1S/C16H20N2/c1-11-7-8-13-10-12(2)16(18-15(13)9-11)17-14-5-3-4-6-14/h7-10,14H,3-6H2,1-2H3,(H,17,18)