(R)-naphthalen-1-yl-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine

Systemtic Name: (R)-naphthalen-1-yl-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine Openeye Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(1-naphthyl)methanamine CAS Name: (R)-1-naphthalenyl-[3-(phenylmethyl)-1H-imidazol-3-ium-2-yl]methanamine IUPAC Name: (R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-naphthalen-1-ylmethanamine Traditional Name: [(R)-(3-benzyl-1H-imidazol-3-ium-2-yl)-(1-naphthyl)methyl]amine Formula: C21H20N3+ MolecularWeight: 314.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC=C2)C(C3=CC=CC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC=C2)[C@@H](C3=CC=CC4=CC=CC=C43)N

InChI

InChI=1S/C21H19N3/c22-20(19-12-6-10-17-9-4-5-11-18(17)19)21-23-13-14-24(21)15-16-7-2-1-3-8-16/h1-14,20H,15,22H2/p+1/t20-/m1/s1