2-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylpyrazol-4-yl)ethyl]amine Formula: C15H20N4 MolecularWeight: 256.3461

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CN)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN1C=C(C=N1)C(CN)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H20N4/c1-18-11-13(10-17-18)15(9-16)19-8-4-6-12-5-2-3-7-14(12)19/h2-3,5,7,10-11,15H,4,6,8-9,16H2,1H3