(S)-(2-methoxynaphthalen-1-yl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine

Systemtic Name: (S)-(2-methoxynaphthalen-1-yl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Openeye Name: (S)-(2-methoxy-1-naphthyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine CAS Name: (S)-(2-methoxy-1-naphthalenyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine IUPAC Name: (S)-(2-methoxynaphthalen-1-yl)-(3-methyl-1H-imidazol-3-ium-2-yl)methanamine Traditional Name: [(S)-(2-methoxy-1-naphthyl)-(3-methyl-1H-imidazol-3-ium-2-yl)methyl]amine Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC=C1)C(C2=C(C=CC3=CC=CC=C32)OC)N

Isomeric SMILES

C[N+]1=C(NC=C1)[C@H](C2=C(C=CC3=CC=CC=C32)OC)N

InChI

InChI=1S/C16H17N3O/c1-19-10-9-18-16(19)15(17)14-12-6-4-3-5-11(12)7-8-13(14)20-2/h3-10,15H,17H2,1-2H3/p+1/t15-/m0/s1