[1-[2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2,2-dimethyl-3-[(2S)-2-methylindolin-1-yl]propanoyl]-4-piperidyl]ammonium CAS Name: [1-[2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2,2-dimethyl-3-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[2,2-dimethyl-3-[(2S)-2-methylindolin-1-yl]propanoyl]-4-piperidyl]ammonium Formula: C19H30N3O+ MolecularWeight: 316.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C)(C)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(C)(C)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C19H29N3O/c1-14-12-15-6-4-5-7-17(15)22(14)13-19(2,3)18(23)21-10-8-16(20)9-11-21/h4-7,14,16H,8-13,20H2,1-3H3/p+1/t14-/m0/s1