N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[(3S)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]cyclobutanecarboxamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]cyclobutanecarboxamide CAS Name: N-[(3S)-1-(phenylmethyl)-3-pyrrolidin-1-iumyl]cyclobutanecarboxamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]cyclobutanecarboxamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-1-ium-3-yl]cyclobutanecarboxamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)N[C@H]2CC[NH+](C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O/c19-16(14-7-4-8-14)17-15-9-10-18(12-15)11-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12H2,(H,17,19)/p+1/t15-/m0/s1