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

Systemtic Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine Openeye Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine CAS Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-butanamine IUPAC Name: 3-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-amine Traditional Name: [2-methyl-1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]propyl]amine Formula: C15H24N2 MolecularWeight: 232.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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