N-cycloheptyl-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-1-ium-4-carboxamide Openeye Name: N-cycloheptyl-1-[(E)-2-methyl-3-phenyl-allyl]piperidin-1-ium-4-carboxamide CAS Name: N-cycloheptyl-1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cycloheptyl-1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-1-ium-4-carboxamide Traditional Name: N-cycloheptyl-1-[(E)-2-methyl-3-phenyl-allyl]piperidin-1-ium-4-carboxamide Formula: C23H35N2O+ MolecularWeight: 355.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C[NH+]2CCC(CC2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H34N2O/c1-19(17-20-9-5-4-6-10-20)18-25-15-13-21(14-16-25)23(26)24-22-11-7-2-3-8-12-22/h4-6,9-10,17,21-22H,2-3,7-8,11-16,18H2,1H3,(H,24,26)/p+1/b19-17+