[4-[[(4-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]methyl]phenyl]methanamine

Systemtic Name: [4-[[(4-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]methyl]phenyl]methanamine Openeye Name: [4-[[(4-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]methyl]phenyl]methanamine CAS Name: [4-[[(4-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]methyl]phenyl]methanamine IUPAC Name: [4-[[(4-methoxyphenyl)methyl-[(4-nitrophenyl)methyl]amino]methyl]phenyl]methanamine Traditional Name: [4-(aminomethyl)benzyl]-(4-nitrobenzyl)-p-anisyl-amine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)CN)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O3/c1-29-23-12-8-21(9-13-23)17-25(15-19-4-2-18(14-24)3-5-19)16-20-6-10-22(11-7-20)26(27)28/h2-13H,14-17,24H2,1H3