[(1S)-1-(4-methoxyphenyl)propyl]-phenethyl-azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)propyl]-phenethyl-azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)propyl]-phenethyl-ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)propyl]-phenethylammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)propyl]-phenethylazanium Traditional Name: [(1S)-1-(4-methoxyphenyl)propyl]-phenethyl-ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-18(16-9-11-17(20-2)12-10-16)19-14-13-15-7-5-4-6-8-15/h4-12,18-19H,3,13-14H2,1-2H3/p+1/t18-/m0/s1