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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC=CC(=C1)C2=CN=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)NCC1=CC=CC(=C1)C2=CN=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3/c1-3-19(4-2)22-14-16-9-8-12-18(13-16)20-15-23-21(24-20)17-10-6-5-7-11-17/h5-13,15,19,22H,3-4,14H2,1-2H3,(H,23,24)