(3S)-N-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-amine

Systemtic Name: (3S)-N-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-amine Openeye Name: (3S)-1-[(E)-cinnamyl]-N-phenyl-piperidin-1-ium-3-amine CAS Name: (3S)-N-phenyl-1-[(E)-3-phenylprop-2-enyl]-3-piperidin-1-iumamine IUPAC Name: (3S)-N-phenyl-1-[(E)-3-phenylprop-2-enyl]piperidin-1-ium-3-amine Traditional Name: [(3S)-1-[(E)-cinnamyl]piperidin-1-ium-3-yl]-phenyl-amine Formula: C20H25N2+ MolecularWeight: 293.4259

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC=CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C/C=C/C2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N2/c1-3-9-18(10-4-1)11-7-15-22-16-8-14-20(17-22)21-19-12-5-2-6-13-19/h1-7,9-13,20-21H,8,14-17H2/p+1/b11-7+/t20-/m0/s1