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

Systemtic Name: (1S)-1-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]butan-1-amine Openeye Name: (1S)-1-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]butan-1-amine CAS Name: (1S)-1-[1-[(4-nitrophenyl)methyl]-2-benzimidazolyl]-1-butanamine IUPAC Name: (1S)-1-[1-[(4-nitrophenyl)methyl]benzimidazol-2-yl]butan-1-amine Traditional Name: [(1S)-1-[1-(4-nitrobenzyl)benzimidazol-2-yl]butyl]amine Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c1-2-5-15(19)18-20-16-6-3-4-7-17(16)21(18)12-13-8-10-14(11-9-13)22(23)24/h3-4,6-11,15H,2,5,12,19H2,1H3/t15-/m0/s1