(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-naphthalen-1-yl-methanamine

Systemtic Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-naphthalen-1-yl-methanamine Openeye Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(1-naphthyl)methanamine CAS Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(1-naphthalenyl)methanamine IUPAC Name: (R)-(3-methyl-1H-imidazol-3-ium-2-yl)-naphthalen-1-ylmethanamine Traditional Name: [(R)-(3-methyl-1H-imidazol-3-ium-2-yl)-(1-naphthyl)methyl]amine Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-18-10-9-17-15(18)14(16)13-8-4-6-11-5-2-3-7-12(11)13/h2-10,14H,16H2,1H3/p+1/t14-/m1/s1