(1S)-1-(1-methylpyrazol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1-methylpyrazol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Openeye Name: (1S)-1-(1-methylpyrazol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine CAS Name: (1S)-1-(1-methyl-3-pyrazolyl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine IUPAC Name: (1S)-1-(1-methylpyrazol-3-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1-methylpyrazol-3-yl)ethyl]-[(1-methylpyrrol-2-yl)methyl]amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC=CN2C

Isomeric SMILES

C[C@@H](C1=NN(C=C1)C)NCC2=CC=CN2C

InChI

InChI=1S/C12H18N4/c1-10(12-6-8-16(3)14-12)13-9-11-5-4-7-15(11)2/h4-8,10,13H,9H2,1-3H3/t10-/m0/s1