[(3S)-1-(5-chloranylthiophen-2-yl)carbonylpiperidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3S)-1-(5-chloranylthiophen-2-yl)carbonylpiperidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(3S)-1-(5-chlorothiophene-2-carbonyl)-3-piperidyl]-methyl-ammonium CAS Name: [(3S)-1-[(5-chloro-2-thiophenyl)-oxomethyl]-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(3S)-1-(5-chlorothiophene-2-carbonyl)piperidin-3-yl]-methylazanium Traditional Name: benzyl-[(3S)-1-(5-chlorothiophene-2-carbonyl)-3-piperidyl]-methyl-ammonium Formula: C18H22ClN2OS+ MolecularWeight: 349.89808

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H21ClN2OS/c1-20(12-14-6-3-2-4-7-14)15-8-5-11-21(13-15)18(22)16-9-10-17(19)23-16/h2-4,6-7,9-10,15H,5,8,11-13H2,1H3/p+1/t15-/m0/s1