cyclooctyl-[(3S,5S)-5-(ethylcarbamoyl)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]azanium

Systemtic Name: cyclooctyl-[(3S,5S)-5-(ethylcarbamoyl)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]azanium Openeye Name: cyclooctyl-[(3S,5S)-5-(ethylcarbamoyl)-1-(1-naphthylmethyl)pyrrolidin-3-yl]ammonium CAS Name: cyclooctyl-[(3S,5S)-5-(ethylcarbamoyl)-1-(1-naphthalenylmethyl)-3-pyrrolidinyl]ammonium IUPAC Name: cyclooctyl-[(3S,5S)-5-(ethylcarbamoyl)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]azanium Traditional Name: cyclooctyl-[(3S,5S)-5-(ethylcarbamoyl)-1-(1-naphthylmethyl)pyrrolidin-3-yl]ammonium Formula: C26H38N3O+ MolecularWeight: 408.59942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1CC(CN1CC2=CC=CC3=CC=CC=C32)[NH2+]C4CCCCCCC4

Isomeric SMILES

CCNC(=O)[C@@H]1C[C@@H](CN1CC2=CC=CC3=CC=CC=C32)[NH2+]C4CCCCCCC4

InChI

InChI=1S/C26H37N3O/c1-2-27-26(30)25-17-23(28-22-14-6-4-3-5-7-15-22)19-29(25)18-21-13-10-12-20-11-8-9-16-24(20)21/h8-13,16,22-23,25,28H,2-7,14-15,17-19H2,1H3,(H,27,30)/p+1/t23-,25-/m0/s1