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

Systemtic Name: [(1S)-1-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-(m-tolylmethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-methoxy-4-(3-methylbenzyl)oxy-phenyl]ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12-5-4-6-14(9-12)11-20-16-8-7-15(13(2)18)10-17(16)19-3/h4-10,13H,11,18H2,1-3H3/p+1/t13-/m0/s1