[(S)-(4-methoxyphenyl)-phenyl-methyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(S)-(4-methoxyphenyl)-phenyl-methyl]-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(S)-(4-methoxyphenyl)-phenyl-methyl]-[2-(1-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(S)-(4-methoxyphenyl)-phenylmethyl]-[2-(1-naphthalenylamino)-2-oxoethyl]ammonium IUPAC Name: [(S)-(4-methoxyphenyl)-phenylmethyl]-[2-(naphthalen-1-ylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(1-naphthylamino)ethyl]-[(S)-(4-methoxyphenyl)-phenyl-methyl]ammonium Formula: C26H25N2O2+ MolecularWeight: 397.4889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O2/c1-30-22-16-14-21(15-17-22)26(20-9-3-2-4-10-20)27-18-25(29)28-24-13-7-11-19-8-5-6-12-23(19)24/h2-17,26-27H,18H2,1H3,(H,28,29)/p+1/t26-/m0/s1