[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-phenethyl-(phenylmethyl)azanium

Systemtic Name: [(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-phenethyl-(phenylmethyl)azanium Openeye Name: benzyl-[(E)-3-(4-dimethylaminophenyl)allyl]-phenethyl-ammonium CAS Name: [(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-phenethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(E)-3-(4-dimethylaminophenyl)prop-2-enyl]-phenethylazanium Traditional Name: benzyl-[(E)-3-(4-dimethylaminophenyl)allyl]-phenethyl-ammonium Formula: C26H31N2+ MolecularWeight: 371.53774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C[NH+](CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C26H30N2/c1-27(2)26-17-15-24(16-18-26)14-9-20-28(22-25-12-7-4-8-13-25)21-19-23-10-5-3-6-11-23/h3-18H,19-22H2,1-2H3/p+1/b14-9+