(1S)-3-methyl-1-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]butan-1-amine

Systemtic Name: (1S)-3-methyl-1-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-3-methyl-1-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-3-methyl-1-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-3-methyl-1-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-3-methyl-1-[1-(4-nitrobenzyl)benzimidazol-2-yl]butyl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C19H22N4O2/c1-13(2)11-16(20)19-21-17-5-3-4-6-18(17)22(19)12-14-7-9-15(10-8-14)23(24)25/h3-10,13,16H,11-12,20H2,1-2H3/t16-/m0/s1