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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN1C(CCC2=CC=CC=C21)C)N

Isomeric SMILES

CCCC(CN1C(CCC2=CC=CC=C21)C)N

InChI

InChI=1S/C15H24N2/c1-3-6-14(16)11-17-12(2)9-10-13-7-4-5-8-15(13)17/h4-5,7-8,12,14H,3,6,9-11,16H2,1-2H3