4-(2-morpholin-4-ylethyl)-N-[(3-nitrophenyl)methyl]aniline

Systemtic Name: 4-(2-morpholin-4-ylethyl)-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 4-(2-morpholinoethyl)-N-[(3-nitrophenyl)methyl]aniline CAS Name: 4-[2-(4-morpholinyl)ethyl]-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 4-(2-morpholin-4-ylethyl)-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [4-(2-morpholinoethyl)phenyl]-(3-nitrobenzyl)amine Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCC2=CC=C(C=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O3/c23-22(24)19-3-1-2-17(14-19)15-20-18-6-4-16(5-7-18)8-9-21-10-12-25-13-11-21/h1-7,14,20H,8-13,15H2