2-ethyl-N'-methyl-N'-(3-methylphenyl)-N-[(4-nitrophenyl)methyl]pentane-1,5-diamine

Systemtic Name: 2-ethyl-N'-methyl-N'-(3-methylphenyl)-N-[(4-nitrophenyl)methyl]pentane-1,5-diamine Openeye Name: 2-ethyl-N'-methyl-N'-(m-tolyl)-N-[(4-nitrophenyl)methyl]pentane-1,5-diamine CAS Name: 2-ethyl-N'-methyl-N'-(3-methylphenyl)-N-[(4-nitrophenyl)methyl]pentane-1,5-diamine IUPAC Name: 2-ethyl-N'-methyl-N'-(3-methylphenyl)-N-[(4-nitrophenyl)methyl]pentane-1,5-diamine Traditional Name: methyl-(m-tolyl)-[4-[[(4-nitrobenzyl)amino]methyl]hexyl]amine Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN(C)C1=CC=CC(=C1)C)CNCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(CCCN(C)C1=CC=CC(=C1)C)CNCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C22H31N3O2/c1-4-19(8-6-14-24(3)22-9-5-7-18(2)15-22)16-23-17-20-10-12-21(13-11-20)25(26)27/h5,7,9-13,15,19,23H,4,6,8,14,16-17H2,1-3H3