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

Systemtic Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-amine Openeye Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-amine CAS Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-pentanamine IUPAC Name: 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-3-amine Traditional Name: [1-ethyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N1CCCC2=C1C=CC(=C2)C)N

Isomeric SMILES

CCC(C(C)N1CCCC2=C1C=CC(=C2)C)N

InChI

InChI=1S/C15H24N2/c1-4-14(16)12(3)17-9-5-6-13-10-11(2)7-8-15(13)17/h7-8,10,12,14H,4-6,9,16H2,1-3H3