4-(6-methyl-1H-benzimidazol-2-yl)naphthalen-1-amine

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)naphthalen-1-amine Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)naphthalen-1-amine CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-1-naphthalenamine IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)naphthalen-1-amine Traditional Name: [4-(6-methyl-1H-benzimidazol-2-yl)-1-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=CC=C(C4=CC=CC=C43)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C4=CC=CC=C43)N

InChI

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