[(1S)-1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(p-tolylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(4-methylphenyl)methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(4-methylbenzyl)oxyphenyl]ethyl]ammonium Formula: C16H20NO+ MolecularWeight: 242.3361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(C)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C16H19NO/c1-12-6-8-14(9-7-12)11-18-16-5-3-4-15(10-16)13(2)17/h3-10,13H,11,17H2,1-2H3/p+1/t13-/m0/s1