[(R)-(1-ethylbenzimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium

Systemtic Name: [(R)-(1-ethylbenzimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium Openeye Name: [(R)-(1-ethylbenzimidazol-2-yl)-(2-methoxy-1-naphthyl)methyl]ammonium CAS Name: [(R)-(1-ethyl-2-benzimidazolyl)-(2-methoxy-1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(1-ethylbenzimidazol-2-yl)-(2-methoxynaphthalen-1-yl)methyl]azanium Traditional Name: [(R)-(1-ethylbenzimidazol-2-yl)-(2-methoxy-1-naphthyl)methyl]ammonium Formula: C21H22N3O+ MolecularWeight: 332.41888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C3=C(C=CC4=CC=CC=C43)OC)[NH3+]

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@@H](C3=C(C=CC4=CC=CC=C43)OC)[NH3+]

InChI

InChI=1S/C21H21N3O/c1-3-24-17-11-7-6-10-16(17)23-21(24)20(22)19-15-9-5-4-8-14(15)12-13-18(19)25-2/h4-13,20H,3,22H2,1-2H3/p+1/t20-/m1/s1