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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=CC=CC=C21)CN

Isomeric SMILES

CN1CC(CC2=CC=CC=C21)CN

InChI

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