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

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine Openeye Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pentanamine IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine Traditional Name: 1-[(6-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(CN1CCCC2=C1C=CC(=C2)C)N

Isomeric SMILES

CCCC(CN1CCCC2=C1C=CC(=C2)C)N

InChI

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