[(3S)-1-(2-chlorophenyl)carbonylpiperidin-3-yl]-methyl-phenethyl-azanium

Systemtic Name: [(3S)-1-(2-chlorophenyl)carbonylpiperidin-3-yl]-methyl-phenethyl-azanium Openeye Name: [(3S)-1-(2-chlorobenzoyl)-3-piperidyl]-methyl-phenethyl-ammonium CAS Name: [(3S)-1-[(2-chlorophenyl)-oxomethyl]-3-piperidinyl]-methyl-phenethylammonium IUPAC Name: [(3S)-1-(2-chlorobenzoyl)piperidin-3-yl]-methyl-phenethylazanium Traditional Name: [(3S)-1-(2-chlorobenzoyl)-3-piperidyl]-methyl-phenethyl-ammonium Formula: C21H26ClN2O+ MolecularWeight: 357.89694

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=C1)C2CCCN(C2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](CCC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O/c1-23(15-13-17-8-3-2-4-9-17)18-10-7-14-24(16-18)21(25)19-11-5-6-12-20(19)22/h2-6,8-9,11-12,18H,7,10,13-16H2,1H3/p+1/t18-/m0/s1