1-(6-methyl-1H-benzimidazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-2-phenyl-ethanamine Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-2-phenyl-ethanamine CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-2-phenylethanamine IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-2-phenylethanamine Traditional Name: [1-(6-methyl-1H-benzimidazol-2-yl)-2-phenyl-ethyl]amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C16H17N3/c1-11-7-8-14-15(9-11)19-16(18-14)13(17)10-12-5-3-2-4-6-12/h2-9,13H,10,17H2,1H3,(H,18,19)