(1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine

Systemtic Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Openeye Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine CAS Name: (1S)-1-(1,3-dimethyl-4-pyrazolyl)-N-[(1-methyl-2-pyrrolyl)methyl]ethanamine IUPAC Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamine Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-[(1-methylpyrrol-2-yl)methyl]amine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC2=CC=CN2C)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NCC2=CC=CN2C)C

InChI

InChI=1S/C13H20N4/c1-10(13-9-17(4)15-11(13)2)14-8-12-6-5-7-16(12)3/h5-7,9-10,14H,8H2,1-4H3/t10-/m0/s1