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

Systemtic Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]butan-2-amine Openeye Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]butan-2-amine CAS Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]-2-butanamine IUPAC Name: N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]butan-2-amine Traditional Name: [3-(2-phenyl-1H-imidazol-5-yl)benzyl]-sec-butyl-amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3/c1-3-15(2)21-13-16-8-7-11-18(12-16)19-14-22-20(23-19)17-9-5-4-6-10-17/h4-12,14-15,21H,3,13H2,1-2H3,(H,22,23)