2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentanamine CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-cyclopentanamine IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentan-1-amine Traditional Name: [2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCCC3N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3CCCC3N

InChI

InChI=1S/C15H22N2/c1-11-7-8-14-12(10-11)4-3-9-17(14)15-6-2-5-13(15)16/h7-8,10,13,15H,2-6,9,16H2,1H3