[(2S)-4-(4-phenethyloxyphenyl)butan-2-yl]azanium

Systemtic Name: [(2S)-4-(4-phenethyloxyphenyl)butan-2-yl]azanium Openeye Name: [(1S)-1-methyl-3-(4-phenethyloxyphenyl)propyl]ammonium CAS Name: [(2S)-4-(4-phenethyloxyphenyl)butan-2-yl]ammonium IUPAC Name: [(2S)-4-(4-phenethyloxyphenyl)butan-2-yl]azanium Traditional Name: [(1S)-1-methyl-3-(4-phenethyloxyphenyl)propyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](CCC1=CC=C(C=C1)OCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H23NO/c1-15(19)7-8-17-9-11-18(12-10-17)20-14-13-16-5-3-2-4-6-16/h2-6,9-12,15H,7-8,13-14,19H2,1H3/p+1/t15-/m0/s1