N-[1-(1-methylbenzimidazol-2-yl)ethyl]cycloheptanamine

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cycloheptanamine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cycloheptanamine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]cycloheptanamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]cycloheptanamine Traditional Name: cycloheptyl-[1-(1-methylbenzimidazol-2-yl)ethyl]amine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3CCCCCC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3CCCCCC3

InChI

InChI=1S/C17H25N3/c1-13(18-14-9-5-3-4-6-10-14)17-19-15-11-7-8-12-16(15)20(17)2/h7-8,11-14,18H,3-6,9-10H2,1-2H3