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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2/c1-11-5-6-14-13(10-11)4-3-8-16(14)9-7-12(2)15/h5-6,10,12H,3-4,7-9,15H2,1-2H3