1-(phenylmethyl)-N-prop-2-enyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-prop-2-enyl-piperidin-1-ium-4-carboxamide Openeye Name: N-allyl-1-benzyl-piperidin-1-ium-4-carboxamide CAS Name: 1-(phenylmethyl)-N-prop-2-enyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-benzyl-N-prop-2-enylpiperidin-1-ium-4-carboxamide Traditional Name: N-allyl-1-benzyl-piperidin-1-ium-4-carboxamide Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC[NH+](CC1)CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1CC[NH+](CC1)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-2-10-17-16(19)15-8-11-18(12-9-15)13-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2,(H,17,19)/p+1