N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-N-(piperidin-1-ium-4-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-N-(piperidin-1-ium-4-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(Z)-2-methyl-3-phenyl-allyl]-N-(piperidin-1-ium-4-ylmethyl)cyclopropanecarboxamide CAS Name: N-[(Z)-2-methyl-3-phenylprop-2-enyl]-N-(4-piperidin-1-iumylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(Z)-2-methyl-3-phenylprop-2-enyl]-N-(piperidin-1-ium-4-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(Z)-2-methyl-3-phenyl-allyl]-N-(piperidin-1-ium-4-ylmethyl)cyclopropanecarboxamide Formula: C20H29N2O+ MolecularWeight: 313.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CC2CC[NH2+]CC2)C(=O)C3CC3

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CN(CC2CC[NH2+]CC2)C(=O)C3CC3

InChI

InChI=1S/C20H28N2O/c1-16(13-17-5-3-2-4-6-17)14-22(20(23)19-7-8-19)15-18-9-11-21-12-10-18/h2-6,13,18-19,21H,7-12,14-15H2,1H3/p+1/b16-13-