1-[[[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]amino]methylidene]naphthalen-2-one Openeye Name: 1-[[[(3R)-1-benzylpyrrolidin-1-ium-3-yl]amino]methylene]naphthalen-2-one CAS Name: 1-[[[(3R)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[[(3R)-1-benzylpyrrolidin-1-ium-3-yl]amino]methylidene]naphthalen-2-one Traditional Name: 1-[[[(3R)-1-benzylpyrrolidin-1-ium-3-yl]amino]methylene]naphthalen-2-one Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC1NC=C2C(=O)C=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](C[C@@H]1NC=C2C(=O)C=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22-11-10-18-8-4-5-9-20(18)21(22)14-23-19-12-13-24(16-19)15-17-6-2-1-3-7-17/h1-11,14,19,23H,12-13,15-16H2/p+1/t19-/m1/s1