3-(6-methyl-1H-benzimidazol-2-yl)naphthalen-2-amine

Systemtic Name: 3-(6-methyl-1H-benzimidazol-2-yl)naphthalen-2-amine Openeye Name: 3-(6-methyl-1H-benzimidazol-2-yl)naphthalen-2-amine CAS Name: 3-(6-methyl-1H-benzimidazol-2-yl)-2-naphthalenamine IUPAC Name: 3-(6-methyl-1H-benzimidazol-2-yl)naphthalen-2-amine Traditional Name: [3-(6-methyl-1H-benzimidazol-2-yl)-2-naphthyl]amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=CC=CC=C4C=C3N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC4=CC=CC=C4C=C3N

InChI

InChI=1S/C18H15N3/c1-11-6-7-16-17(8-11)21-18(20-16)14-9-12-4-2-3-5-13(12)10-15(14)19/h2-10H,19H2,1H3,(H,20,21)