[(1S)-1-(4-methylphenyl)-2-phenethyloxy-ethyl]azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)-2-phenethyloxy-ethyl]azanium Openeye Name: [(1S)-2-phenethyloxy-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-1-(4-methylphenyl)-2-phenethyloxyethyl]ammonium IUPAC Name: [(1S)-1-(4-methylphenyl)-2-phenethyloxyethyl]azanium Traditional Name: [(1S)-2-phenethyloxy-1-(p-tolyl)ethyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(COCCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](COCCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H21NO/c1-14-7-9-16(10-8-14)17(18)13-19-12-11-15-5-3-2-4-6-15/h2-10,17H,11-13,18H2,1H3/p+1/t17-/m1/s1