1-[(4-methylphenyl)methyl]-N-prop-2-enyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-prop-2-enyl-piperidin-1-ium-4-carboxamide Openeye Name: N-allyl-1-(p-tolylmethyl)piperidin-1-ium-4-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-prop-2-enyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-prop-2-enylpiperidin-1-ium-4-carboxamide Traditional Name: N-allyl-1-(4-methylbenzyl)piperidin-1-ium-4-carboxamide Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC(CC2)C(=O)NCC=C

InChI

InChI=1S/C17H24N2O/c1-3-10-18-17(20)16-8-11-19(12-9-16)13-15-6-4-14(2)5-7-15/h3-7,16H,1,8-13H2,2H3,(H,18,20)/p+1