(R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(2-methoxynaphthalen-1-yl)methanamine

Systemtic Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(2-methoxynaphthalen-1-yl)methanamine Openeye Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(2-methoxy-1-naphthyl)methanamine CAS Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(2-methoxy-1-naphthalenyl)methanamine IUPAC Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(2-methoxynaphthalen-1-yl)methanamine Traditional Name: [(R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(2-methoxy-1-naphthyl)methyl]amine Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-3-20-11-10-19-17(20)16(18)15-13-7-5-4-6-12(13)8-9-14(15)21-2/h4-11,16H,3,18H2,1-2H3/p+1/t16-/m1/s1