(2S)-N-[(4-nitrophenyl)methyl]butan-2-amine

Systemtic Name: (2S)-N-[(4-nitrophenyl)methyl]butan-2-amine Openeye Name: (2S)-N-[(4-nitrophenyl)methyl]butan-2-amine CAS Name: (2S)-N-[(4-nitrophenyl)methyl]-2-butanamine IUPAC Name: (2S)-N-[(4-nitrophenyl)methyl]butan-2-amine Traditional Name: [(1S)-1-methylpropyl]-(4-nitrobenzyl)amine Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NCC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O2/c1-3-9(2)12-8-10-4-6-11(7-5-10)13(14)15/h4-7,9,12H,3,8H2,1-2H3/t9-/m0/s1