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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-propanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)(CN)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H20N2/c1-13(2,10-14)15-9-5-7-11-6-3-4-8-12(11)15/h3-4,6,8H,5,7,9-10,14H2,1-2H3