1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)heptan-1-amine

Systemtic Name: 1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)heptan-1-amine Openeye Name: N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine CAS Name: 1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)-1-heptanamine IUPAC Name: N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)heptan-1-amine Traditional Name: benzyl-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3/c1-2-3-4-11-16-21(24-17-19-12-7-5-8-13-19)23-25-18-22(26-23)20-14-9-6-10-15-20/h5-10,12-15,18,21,24H,2-4,11,16-17H2,1H3,(H,25,26)