[(1S)-1-(4-methoxyphenyl)propyl]-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)propyl]-[(3-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(4-methoxyphenyl)propyl]-(m-tolylmethyl)ammonium CAS Name: [(1S)-1-(4-methoxyphenyl)propyl]-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-methoxyphenyl)propyl]-[(3-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(4-methoxyphenyl)propyl]-(3-methylbenzyl)ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OC)[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO/c1-4-18(16-8-10-17(20-3)11-9-16)19-13-15-7-5-6-14(2)12-15/h5-12,18-19H,4,13H2,1-3H3/p+1/t18-/m0/s1