6-methyl-N-phenethyl-1H-benzimidazol-2-amine

Systemtic Name: 6-methyl-N-phenethyl-1H-benzimidazol-2-amine Openeye Name: 6-methyl-N-phenethyl-1H-benzimidazol-2-amine CAS Name: 6-methyl-N-phenethyl-1H-benzimidazol-2-amine IUPAC Name: 6-methyl-N-phenethyl-1H-benzimidazol-2-amine Traditional Name: (6-methyl-1H-benzimidazol-2-yl)-phenethyl-amine Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)NCCC3=CC=CC=C3

InChI

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