[(1S)-1-(4-ethoxyphenyl)ethyl]-[(3-methylphenyl)methyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]CC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23NO/c1-4-20-18-10-8-17(9-11-18)15(3)19-13-16-7-5-6-14(2)12-16/h5-12,15,19H,4,13H2,1-3H3/p+1/t15-/m0/s1