[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: [2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-keto-2-(p-anisylamino)ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-16(20-9-5-7-18-6-3-4-8-21(18)20)23-15-22(25)24-14-17-10-12-19(26-2)13-11-17/h3-13,16,23H,14-15H2,1-2H3,(H,24,25)/p+1/t16-/m1/s1