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

Systemtic Name: 4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine Openeye Name: 4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine CAS Name: 4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pentanamine IUPAC Name: 4-methyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pentan-2-amine Traditional Name: [3-methyl-1-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]butyl]amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2/c1-12(2)9-15(17)11-18-8-4-5-14-10-13(3)6-7-16(14)18/h6-7,10,12,15H,4-5,8-9,11,17H2,1-3H3