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

Systemtic Name: 3-(morpholin-4-ylmethyl)-N-[(3-nitrophenyl)methyl]aniline Openeye Name: 3-(morpholinomethyl)-N-[(3-nitrophenyl)methyl]aniline CAS Name: 3-(4-morpholinylmethyl)-N-[(3-nitrophenyl)methyl]aniline IUPAC Name: 3-(morpholin-4-ylmethyl)-N-[(3-nitrophenyl)methyl]aniline Traditional Name: [3-(morpholinomethyl)phenyl]-(3-nitrobenzyl)amine Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)NCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O3/c22-21(23)18-6-2-3-15(12-18)13-19-17-5-1-4-16(11-17)14-20-7-9-24-10-8-20/h1-6,11-12,19H,7-10,13-14H2