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

Systemtic Name: [(1S)-1-[4-[(3-methylphenyl)methoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-(m-tolylmethoxy)phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[(3-methylphenyl)methoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-[(3-methylphenyl)methoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-(3-methylbenzyl)oxyphenyl]propyl]ammonium Formula: C17H22NO+ MolecularWeight: 256.36268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC2=CC=CC(=C2)C)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OCC2=CC=CC(=C2)C)[NH3+]

InChI

InChI=1S/C17H21NO/c1-3-17(18)15-7-9-16(10-8-15)19-12-14-6-4-5-13(2)11-14/h4-11,17H,3,12,18H2,1-2H3/p+1/t17-/m0/s1