(diphenylmethyl)-[(E)-3-(2-methoxyphenyl)prop-2-enyl]azanium

Systemtic Name: (diphenylmethyl)-[(E)-3-(2-methoxyphenyl)prop-2-enyl]azanium Openeye Name: benzhydryl-[(E)-3-(2-methoxyphenyl)allyl]ammonium CAS Name: (diphenylmethyl)-[(E)-3-(2-methoxyphenyl)prop-2-enyl]ammonium IUPAC Name: benzhydryl-[(E)-3-(2-methoxyphenyl)prop-2-enyl]azanium Traditional Name: benzhydryl-[(E)-3-(2-methoxyphenyl)allyl]ammonium Formula: C23H24NO+ MolecularWeight: 330.44276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-25-22-17-9-8-11-19(22)16-10-18-24-23(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-17,23-24H,18H2,1H3/p+1/b16-10+