(1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[1-(o-tolylmethyl)benzimidazol-2-yl]propan-1-amine CAS Name: (1S)-1-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]-1-propanamine IUPAC Name: (1S)-1-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[1-(2-methylbenzyl)benzimidazol-2-yl]propyl]amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C)N

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3C)N

InChI

InChI=1S/C18H21N3/c1-3-15(19)18-20-16-10-6-7-11-17(16)21(18)12-14-9-5-4-8-13(14)2/h4-11,15H,3,12,19H2,1-2H3/t15-/m0/s1