N-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]aniline

Systemtic Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]aniline Openeye Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]aniline CAS Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]aniline IUPAC Name: N-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]aniline Traditional Name: 3-(6-methyl-1H-benzimidazol-2-yl)propyl-phenyl-amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCCNC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCCNC3=CC=CC=C3

InChI

InChI=1S/C17H19N3/c1-13-9-10-15-16(12-13)20-17(19-15)8-5-11-18-14-6-3-2-4-7-14/h2-4,6-7,9-10,12,18H,5,8,11H2,1H3,(H,19,20)