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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1C(=O)NC)[NH2+]CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)N1C[C@H](C[C@H]1C(=O)NC)[NH2+]CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O/c1-14(2)23-13-17(11-19(23)20(24)21-3)22-12-16-9-6-8-15-7-4-5-10-18(15)16/h4-10,14,17,19,22H,11-13H2,1-3H3,(H,21,24)/p+1/t17-,19-/m0/s1