(1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine

Systemtic Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Openeye Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine CAS Name: (1S)-1-(1,3-dimethyl-4-pyrazolyl)-N-(1H-pyrrol-2-ylmethyl)ethanamine IUPAC Name: (1S)-1-(1,3-dimethylpyrazol-4-yl)-N-(1H-pyrrol-2-ylmethyl)ethanamine Traditional Name: [(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-(1H-pyrrol-2-ylmethyl)amine Formula: C12H18N4 MolecularWeight: 218.29812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC2=CC=CN2)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NCC2=CC=CN2)C

InChI

InChI=1S/C12H18N4/c1-9(12-8-16(3)15-10(12)2)14-7-11-5-4-6-13-11/h4-6,8-9,13-14H,7H2,1-3H3/t9-/m0/s1