6-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]-1H-indole

Systemtic Name: 6-[(3R,4S)-1-hexyl-3,4-dimethyl-piperidin-4-yl]-1H-indole Openeye Name: 6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]-1H-indole CAS Name: 6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidinyl]-1H-indole IUPAC Name: 6-[(3R,4S)-1-hexyl-3,4-dimethylpiperidin-4-yl]-1H-indole Traditional Name: 6-[(3R,4S)-1-hexyl-3,4-dimethyl-4-piperidyl]-1H-indole Formula: C21H32N2 MolecularWeight: 312.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC(C(C1)C)(C)C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CCCCCCN1CC[C@]([C@H](C1)C)(C)C2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C21H32N2/c1-4-5-6-7-13-23-14-11-21(3,17(2)16-23)19-9-8-18-10-12-22-20(18)15-19/h8-10,12,15,17,22H,4-7,11,13-14,16H2,1-3H3/t17-,21-/m0/s1