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

Systemtic Name: (1-methyl-3,4-dihydro-2H-quinolin-2-yl)methanamine Openeye Name: (1-methyl-3,4-dihydro-2H-quinolin-2-yl)methanamine CAS Name: (1-methyl-3,4-dihydro-2H-quinolin-2-yl)methanamine IUPAC Name: (1-methyl-3,4-dihydro-2H-quinolin-2-yl)methanamine Traditional Name: (1-methyl-3,4-dihydro-2H-quinolin-2-yl)methylamine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CCC2=CC=CC=C21)CN

Isomeric SMILES

CN1C(CCC2=CC=CC=C21)CN

InChI

InChI=1S/C11H16N2/c1-13-10(8-12)7-6-9-4-2-3-5-11(9)13/h2-5,10H,6-8,12H2,1H3