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

Systemtic Name: [(3S,5S)-5-(ethylcarbamoyl)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]-pentan-3-yl-azanium Openeye Name: [(3S,5S)-5-(ethylcarbamoyl)-1-(1-naphthylmethyl)pyrrolidin-3-yl]-(1-ethylpropyl)ammonium CAS Name: [(3S,5S)-5-(ethylcarbamoyl)-1-(1-naphthalenylmethyl)-3-pyrrolidinyl]-pentan-3-ylammonium IUPAC Name: [(3S,5S)-5-(ethylcarbamoyl)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]-pentan-3-ylazanium Traditional Name: [(3S,5S)-5-(ethylcarbamoyl)-1-(1-naphthylmethyl)pyrrolidin-3-yl]-(1-ethylpropyl)ammonium Formula: C23H34N3O+ MolecularWeight: 368.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)[NH2+]C1CC(N(C1)CC2=CC=CC3=CC=CC=C32)C(=O)NCC

Isomeric SMILES

CCC(CC)[NH2+][C@H]1C[C@H](N(C1)CC2=CC=CC3=CC=CC=C32)C(=O)NCC

InChI

InChI=1S/C23H33N3O/c1-4-19(5-2)25-20-14-22(23(27)24-6-3)26(16-20)15-18-12-9-11-17-10-7-8-13-21(17)18/h7-13,19-20,22,25H,4-6,14-16H2,1-3H3,(H,24,27)/p+1/t20-,22-/m0/s1