N'-[(E)-3-phenylprop-2-enyl]-1-pyrrolidin-1-ium-1-ylidene-methanediamine

Systemtic Name: N'-[(E)-3-phenylprop-2-enyl]-1-pyrrolidin-1-ium-1-ylidene-methanediamine Openeye Name: N'-[(E)-cinnamyl]-1-pyrrolidin-1-ium-1-ylidene-methanediamine CAS Name: N'-[(E)-3-phenylprop-2-enyl]-1-(1-pyrrolidin-1-iumylidene)methanediamine IUPAC Name: N'-[(E)-3-phenylprop-2-enyl]-1-pyrrolidin-1-ium-1-ylidenemethanediamine Traditional Name: [amino(pyrrolidin-1-ium-1-ylidene)methyl]-[(E)-cinnamyl]amine Formula: C14H20N3+ MolecularWeight: 230.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N+](=C(N)NCC=CC2=CC=CC=C2)C1

Isomeric SMILES

C1CC[N+](=C(N)NC/C=C/C2=CC=CC=C2)C1

InChI

InChI=1S/C14H19N3/c15-14(17-11-4-5-12-17)16-10-6-9-13-7-2-1-3-8-13/h1-3,6-9H,4-5,10-12H2,(H2,15,16)/p+1/b9-6+