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N-(3-methoxyphenyl)-1-propyl-benzimidazol-2-amine

N-(3-methoxyphenyl)-1-propyl-benzimidazol-2-amine

Systemtic Name:N-(3-methoxyphenyl)-1-propyl-benzimidazol-2-amine
Openeye Name:N-(3-methoxyphenyl)-1-propyl-benzimidazol-2-amine
CAS Name:N-(3-methoxyphenyl)-1-propyl-2-benzimidazolamine
IUPAC Name:N-(3-methoxyphenyl)-1-propylbenzimidazol-2-amine
Traditional Name:(3-methoxyphenyl)-(1-propylbenzimidazol-2-yl)amine
Formula: C17H19N3O
MolecularWeight: 281.35226
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC3=CC(=CC=C3)OC


Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC3=CC(=CC=C3)OC


InChI

InChI=1S/C17H19N3O/c1-3-11-20-16-10-5-4-9-15(16)19-17(20)18-13-7-6-8-14(12-13)21-2/h4-10,12H,3,11H2,1-2H3,(H,18,19)


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