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

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

CCC(C)C(CN1CCCC2=C1C=CC(=C2)C)N

Isomeric SMILES

CCC(C)C(CN1CCCC2=C1C=CC(=C2)C)N

InChI

InChI=1S/C16H26N2/c1-4-13(3)15(17)11-18-9-5-6-14-10-12(2)7-8-16(14)18/h7-8,10,13,15H,4-6,9,11,17H2,1-3H3