(1-ethylpyrazol-4-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium

Systemtic Name: (1-ethylpyrazol-4-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxidanylidene-pyrrolidin-3-yl]azanium Openeye Name: (1-ethylpyrazol-4-yl)methyl-[(3R)-1-(1-naphthylmethyl)-5-oxo-pyrrolidin-3-yl]ammonium CAS Name: (1-ethyl-4-pyrazolyl)methyl-[(3R)-1-(1-naphthalenylmethyl)-5-oxo-3-pyrrolidinyl]ammonium IUPAC Name: (1-ethylpyrazol-4-yl)methyl-[(3R)-1-(naphthalen-1-ylmethyl)-5-oxopyrrolidin-3-yl]azanium Traditional Name: (1-ethylpyrazol-4-yl)methyl-[(3R)-5-keto-1-(1-naphthylmethyl)pyrrolidin-3-yl]ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH2+]C2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1C=C(C=N1)C[NH2+][C@@H]2CC(=O)N(C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c1-2-25-13-16(12-23-25)11-22-19-10-21(26)24(15-19)14-18-8-5-7-17-6-3-4-9-20(17)18/h3-9,12-13,19,22H,2,10-11,14-15H2,1H3/p+1/t19-/m1/s1