(2S)-2-[(3S)-3-methylpiperidin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine

Systemtic Name: (2S)-2-[(3S)-3-methylpiperidin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine Openeye Name: (2S)-2-[(3S)-3-methyl-1-piperidyl]-2-(1H-pyrrol-2-yl)ethanamine CAS Name: (2S)-2-[(3S)-3-methyl-1-piperidinyl]-2-(1H-pyrrol-2-yl)ethanamine IUPAC Name: (2S)-2-[(3S)-3-methylpiperidin-1-yl]-2-(1H-pyrrol-2-yl)ethanamine Traditional Name: [(2S)-2-[(3S)-3-methylpiperidino]-2-(1H-pyrrol-2-yl)ethyl]amine Formula: C12H21N3 MolecularWeight: 207.31524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(CN)C2=CC=CN2

Isomeric SMILES

C[C@H]1CCCN(C1)[C@@H](CN)C2=CC=CN2

InChI

InChI=1S/C12H21N3/c1-10-4-3-7-15(9-10)12(8-13)11-5-2-6-14-11/h2,5-6,10,12,14H,3-4,7-9,13H2,1H3/t10-,12-/m0/s1