N-[[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine

Systemtic Name: N-[[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine Openeye Name: N-[[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-pyrazol-4-yl]methyl]ethanamine CAS Name: N-[[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: N-[[5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethylpyrazol-4-yl]methyl]ethanamine Traditional Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-dimethyl-pyrazol-4-yl]methyl-ethyl-amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(N(N=C1C)C)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCNCC1=C(N(N=C1C)C)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H24N4/c1-4-18-12-15-13(2)19-20(3)17(15)21-11-7-9-14-8-5-6-10-16(14)21/h5-6,8,10,18H,4,7,9,11-12H2,1-3H3