(E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)prop-2-en-1-amine Openeye Name: (E)-N-[(E)-cinnamyl]-3-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-[(E)-3-phenylprop-2-enyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)prop-2-en-1-amine Traditional Name: bis[(E)-cinnamyl]-(2-pyrrolidin-1-ium-1-ylethyl)amine Formula: C24H31N2+ MolecularWeight: 347.51634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCN(CC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CC1)CCN(C/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2/c1-3-11-23(12-4-1)15-9-19-26(22-21-25-17-7-8-18-25)20-10-16-24-13-5-2-6-14-24/h1-6,9-16H,7-8,17-22H2/p+1/b15-9+,16-10+