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diethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]-(phenylmethyl)azanium
diethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CCOC1=CC=C(C=C1)C=CC2=CC=CC=C2)CC3=CC=CC=C3
Isomeric SMILES
CC[N+](CC)(CCOC1=CC=C(C=C1)/C=C/C2=CC=CC=C2)CC3=CC=CC=C3
InChI
InChI=1S/C27H32NO/c1-3-28(4-2,23-26-13-9-6-10-14-26)21-22-29-27-19-17-25(18-20-27)16-15-24-11-7-5-8-12-24/h5-20H,3-4,21-23H2,1-2H3/q+1/b16-15+
Other Product
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