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

Systemtic Name: (1S)-2-(1H-indol-3-yl)-1-[(2S,6R)-6-propan-2-ylpiperidin-2-yl]ethanamine Openeye Name: (1S)-2-(1H-indol-3-yl)-1-[(2S,6R)-6-isopropyl-2-piperidyl]ethanamine CAS Name: (1S)-2-(1H-indol-3-yl)-1-[(2S,6R)-6-propan-2-yl-2-piperidinyl]ethanamine IUPAC Name: (1S)-2-(1H-indol-3-yl)-1-[(2S,6R)-6-propan-2-ylpiperidin-2-yl]ethanamine Traditional Name: [(1S)-2-(1H-indol-3-yl)-1-[(2S,6R)-6-isopropyl-2-piperidyl]ethyl]amine Formula: C18H27N3 MolecularWeight: 285.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCC(N1)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3/c1-12(2)16-8-5-9-18(21-16)15(19)10-13-11-20-17-7-4-3-6-14(13)17/h3-4,6-7,11-12,15-16,18,20-21H,5,8-10,19H2,1-2H3/t15-,16+,18-/m0/s1