[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium Openeye Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(6-methoxy-2-naphthyl)methyl]ammonium CAS Name: [(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-[(6-methoxy-2-naphthalenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(6-methoxynaphthalen-2-yl)methyl]azanium Traditional Name: [(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-[(6-methoxy-2-naphthyl)methyl]ammonium Formula: C23H24N3O+ MolecularWeight: 358.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)[NH2+]CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O/c1-17(19-5-8-22(9-6-19)26-12-11-24-16-26)25-15-18-3-4-21-14-23(27-2)10-7-20(21)13-18/h3-14,16-17,25H,15H2,1-2H3/p+1/t17-/m1/s1