N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-(3-phenylpropyl)-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]benzamide Formula: C21H27N2O+ MolecularWeight: 323.45188

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCCC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c24-21(19-11-5-2-6-12-19)22-20-13-16-23(17-14-20)15-7-10-18-8-3-1-4-9-18/h1-6,8-9,11-12,20H,7,10,13-17H2,(H,22,24)/p+1