N-[(4-aminophenyl)methyl]-2-ethyl-3-methyl-N-(2-nitrobutyl)aniline

Systemtic Name: N-[(4-aminophenyl)methyl]-2-ethyl-3-methyl-N-(2-nitrobutyl)aniline Openeye Name: N-[(4-aminophenyl)methyl]-2-ethyl-3-methyl-N-(2-nitrobutyl)aniline CAS Name: N-[(4-aminophenyl)methyl]-2-ethyl-3-methyl-N-(2-nitrobutyl)aniline IUPAC Name: N-[(4-aminophenyl)methyl]-2-ethyl-3-methyl-N-(2-nitrobutyl)aniline Traditional Name: (4-aminobenzyl)-(2-ethyl-3-methyl-phenyl)-(2-nitrobutyl)amine Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1N(CC2=CC=C(C=C2)N)CC(CC)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(C=CC=C1N(CC2=CC=C(C=C2)N)CC(CC)[N+](=O)[O-])C

InChI

InChI=1S/C20H27N3O2/c1-4-18(23(24)25)14-22(13-16-9-11-17(21)12-10-16)20-8-6-7-15(3)19(20)5-2/h6-12,18H,4-5,13-14,21H2,1-3H3