N-[(2-methyl-3-nitro-phenyl)methyl]-4-propyl-aniline

Systemtic Name: N-[(2-methyl-3-nitro-phenyl)methyl]-4-propyl-aniline Openeye Name: N-[(2-methyl-3-nitro-phenyl)methyl]-4-propyl-aniline CAS Name: N-[(2-methyl-3-nitrophenyl)methyl]-4-propylaniline IUPAC Name: N-[(2-methyl-3-nitrophenyl)methyl]-4-propylaniline Traditional Name: (2-methyl-3-nitro-benzyl)-(4-propylphenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NCC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)NCC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H20N2O2/c1-3-5-14-8-10-16(11-9-14)18-12-15-6-4-7-17(13(15)2)19(20)21/h4,6-11,18H,3,5,12H2,1-2H3