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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2/c1-3-14(8-9-16)17-10-4-5-13-11-12(2)6-7-15(13)17/h6-7,11,14H,3-5,8-10,16H2,1-2H3