(1R)-2-(1H-indol-3-yl)-1-[(2S,6S)-6-methylpiperidin-2-yl]ethanamine

Systemtic Name: (1R)-2-(1H-indol-3-yl)-1-[(2S,6S)-6-methylpiperidin-2-yl]ethanamine Openeye Name: (1R)-2-(1H-indol-3-yl)-1-[(2S,6S)-6-methyl-2-piperidyl]ethanamine CAS Name: (1R)-2-(1H-indol-3-yl)-1-[(2S,6S)-6-methyl-2-piperidinyl]ethanamine IUPAC Name: (1R)-2-(1H-indol-3-yl)-1-[(2S,6S)-6-methylpiperidin-2-yl]ethanamine Traditional Name: [(1R)-2-(1H-indol-3-yl)-1-[(2S,6S)-6-methyl-2-piperidyl]ethyl]amine Formula: C16H23N3 MolecularWeight: 257.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C[C@H]1CCC[C@H](N1)[C@@H](CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H23N3/c1-11-5-4-8-16(19-11)14(17)9-12-10-18-15-7-3-2-6-13(12)15/h2-3,6-7,10-11,14,16,18-19H,4-5,8-9,17H2,1H3/t11-,14+,16-/m0/s1