(2-phenethyloxyphenyl)methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: (2-phenethyloxyphenyl)methyl-[(1S)-1-phenylethyl]azanium Openeye Name: (2-phenethyloxyphenyl)methyl-[(1S)-1-phenylethyl]ammonium CAS Name: (2-phenethyloxyphenyl)methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: (2-phenethyloxyphenyl)methyl-[(1S)-1-phenylethyl]azanium Traditional Name: (2-phenethyloxybenzyl)-[(1S)-1-phenylethyl]ammonium Formula: C23H26NO+ MolecularWeight: 332.45864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CC2=CC=CC=C2OCCC3=CC=CC=C3

InChI

InChI=1S/C23H25NO/c1-19(21-12-6-3-7-13-21)24-18-22-14-8-9-15-23(22)25-17-16-20-10-4-2-5-11-20/h2-15,19,24H,16-18H2,1H3/p+1/t19-/m0/s1