3-(4-methoxyphenoxy)propyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: 3-(4-methoxyphenoxy)propyl-[(1S)-1-phenylethyl]azanium Openeye Name: 3-(4-methoxyphenoxy)propyl-[(1S)-1-phenylethyl]ammonium CAS Name: 3-(4-methoxyphenoxy)propyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: 3-(4-methoxyphenoxy)propyl-[(1S)-1-phenylethyl]azanium Traditional Name: 3-(4-methoxyphenoxy)propyl-[(1S)-1-phenylethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+]CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2/c1-15(16-7-4-3-5-8-16)19-13-6-14-21-18-11-9-17(20-2)10-12-18/h3-5,7-12,15,19H,6,13-14H2,1-2H3/p+1/t15-/m0/s1