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

Systemtic Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-naphthalen-1-yl-methanamine Openeye Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(1-naphthyl)methanamine CAS Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(1-naphthalenyl)methanamine IUPAC Name: (R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-naphthalen-1-ylmethanamine Traditional Name: [(R)-(3-ethyl-1H-imidazol-3-ium-2-yl)-(1-naphthyl)methyl]amine Formula: C16H18N3+ MolecularWeight: 252.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/c1-2-19-11-10-18-16(19)15(17)14-9-5-7-12-6-3-4-8-13(12)14/h3-11,15H,2,17H2,1H3/p+1/t15-/m1/s1