[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methanamine

Systemtic Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methanamine Openeye Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methanamine CAS Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methanamine IUPAC Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methanamine Traditional Name: [2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclopentyl]methylamine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3CCCC3CN

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3CCCC3CN

InChI

InChI=1S/C16H24N2/c1-12-9-10-13-5-2-3-7-15(13)18(12)16-8-4-6-14(16)11-17/h2-3,5,7,12,14,16H,4,6,8-11,17H2,1H3