1-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]-N-prop-2-enyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]-N-prop-2-enyl-piperidin-1-ium-4-carboxamide Openeye Name: N-allyl-1-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide CAS Name: 1-[1-(3-phenylpropyl)-4-piperidin-1-iumyl]-N-prop-2-enyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]-N-prop-2-enylpiperidin-1-ium-4-carboxamide Traditional Name: N-allyl-1-[1-(3-phenylpropyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Formula: C23H37N3O+2 MolecularWeight: 371.55938

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC[NH+](CC1)C2CC[NH+](CC2)CCCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CC[NH+](CC1)C2CC[NH+](CC2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O/c1-2-14-24-23(27)21-10-18-26(19-11-21)22-12-16-25(17-13-22)15-6-9-20-7-4-3-5-8-20/h2-5,7-8,21-22H,1,6,9-19H2,(H,24,27)/p+2