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

Systemtic Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine Openeye Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine CAS Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1-butanamine IUPAC Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-1-amine Traditional Name: 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butylamine Formula: C14H22N2 MolecularWeight: 218.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CCCCN

InChI

InChI=1S/C14H22N2/c1-12-6-7-14-13(11-12)5-4-10-16(14)9-3-2-8-15/h6-7,11H,2-5,8-10,15H2,1H3