1-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]methanamine

Systemtic Name: 1-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]methanamine Openeye Name: 1-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]methanamine CAS Name: 1-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]methanamine IUPAC Name: 1-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]methanamine Traditional Name: benzyl-[(5-phenyl-1H-imidazol-2-yl)methyl]amine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NC=C(N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NC=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3/c1-3-7-14(8-4-1)11-18-13-17-19-12-16(20-17)15-9-5-2-6-10-15/h1-10,12,18H,11,13H2,(H,19,20)