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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-amine Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propan-1-amine CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-1-propanamine IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropan-1-amine Traditional Name: [3-(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(CN)CN1CCCC2=CC=CC=C21

Isomeric SMILES

CC(CN)CN1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H20N2/c1-11(9-14)10-15-8-4-6-12-5-2-3-7-13(12)15/h2-3,5,7,11H,4,6,8-10,14H2,1H3