N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]pentan-1-amine CAS Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-(2-phenyl-1H-imidazol-5-yl)benzyl]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CC(=C1)C2=CN=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCCCCNCC1=CC=CC(=C1)C2=CN=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3/c1-2-3-7-13-22-15-17-9-8-12-19(14-17)20-16-23-21(24-20)18-10-5-4-6-11-18/h4-6,8-12,14,16,22H,2-3,7,13,15H2,1H3,(H,23,24)