1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidine

Systemtic Name: 1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidine Openeye Name: 1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidine CAS Name: 1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-[(3R)-1-phenethyl-3-pyrrolidinyl]piperidine IUPAC Name: 1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidine Traditional Name: 1-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-4-[(3R)-1-phenethylpyrrolidin-3-yl]piperidine Formula: C23H35N4+ MolecularWeight: 367.5508

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN2CCC(CC2)C3CCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC[N+]1=C(NC=C1)CN2CCC(CC2)[C@H]3CCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H34N4/c1-2-27-17-12-24-23(27)19-26-14-9-21(10-15-26)22-11-16-25(18-22)13-8-20-6-4-3-5-7-20/h3-7,12,17,21-22H,2,8-11,13-16,18-19H2,1H3/p+1/t22-/m0/s1