(1S)-1-(1-ethylpyrazol-3-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine CAS Name: (1S)-1-(1-ethyl-3-pyrazolyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine IUPAC Name: (1S)-1-(1-ethylpyrazol-3-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1-ethylpyrazol-3-yl)ethyl]-(1H-pyrrol-2-ylmethyl)amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(C)NCC2=CC=CN2

Isomeric SMILES

CCN1C=CC(=N1)[C@H](C)NCC2=CC=CN2

InChI

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