[(3R,5S)-5-(methylcarbamoyl)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]-propan-2-yl-azanium

Systemtic Name: [(3R,5S)-5-(methylcarbamoyl)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]-propan-2-yl-azanium Openeye Name: isopropyl-[(3R,5S)-5-(methylcarbamoyl)-1-(1-naphthylmethyl)pyrrolidin-3-yl]ammonium CAS Name: [(3R,5S)-5-(methylcarbamoyl)-1-(1-naphthalenylmethyl)-3-pyrrolidinyl]-propan-2-ylammonium IUPAC Name: [(3R,5S)-5-(methylcarbamoyl)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-yl]-propan-2-ylazanium Traditional Name: isopropyl-[(3R,5S)-5-(methylcarbamoyl)-1-(1-naphthylmethyl)pyrrolidin-3-yl]ammonium Formula: C20H28N3O+ MolecularWeight: 326.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O/c1-14(2)22-17-11-19(20(24)21-3)23(13-17)12-16-9-6-8-15-7-4-5-10-18(15)16/h4-10,14,17,19,22H,11-13H2,1-3H3,(H,21,24)/p+1/t17-,19+/m1/s1