N-[(2-nitrophenyl)methyl]-1-phenyl-butan-1-amine

Systemtic Name: N-[(2-nitrophenyl)methyl]-1-phenyl-butan-1-amine Openeye Name: N-[(2-nitrophenyl)methyl]-1-phenyl-butan-1-amine CAS Name: N-[(2-nitrophenyl)methyl]-1-phenyl-1-butanamine IUPAC Name: N-[(2-nitrophenyl)methyl]-1-phenylbutan-1-amine Traditional Name: (2-nitrobenzyl)-(1-phenylbutyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NCC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCCC(C1=CC=CC=C1)NCC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-2-8-16(14-9-4-3-5-10-14)18-13-15-11-6-7-12-17(15)19(20)21/h3-7,9-12,16,18H,2,8,13H2,1H3