(S)-(2-methoxynaphthalen-1-yl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine

Systemtic Name: (S)-(2-methoxynaphthalen-1-yl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine Openeye Name: (S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(2-methoxy-1-naphthyl)methanamine CAS Name: (S)-(2-methoxy-1-naphthalenyl)-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine IUPAC Name: (S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(2-methoxynaphthalen-1-yl)methanamine Traditional Name: [(S)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(2-methoxy-1-naphthyl)methyl]amine Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C3=[N+](C=CN3)CC4=CC=CC=C4)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)[C@@H](C3=[N+](C=CN3)CC4=CC=CC=C4)N

InChI

InChI=1S/C22H21N3O/c1-26-19-12-11-17-9-5-6-10-18(17)20(19)21(23)22-24-13-14-25(22)15-16-7-3-2-4-8-16/h2-14,21H,15,23H2,1H3/p+1/t21-/m0/s1