1-(4-nitrophenoxy)-1-propoxy-N-(quinolin-2-ylmethyl)methanamine

Systemtic Name: 1-(4-nitrophenoxy)-1-propoxy-N-(quinolin-2-ylmethyl)methanamine Openeye Name: 1-(4-nitrophenoxy)-1-propoxy-N-(2-quinolylmethyl)methanamine CAS Name: 1-(4-nitrophenoxy)-1-propoxy-N-(2-quinolinylmethyl)methanamine IUPAC Name: 1-(4-nitrophenoxy)-1-propoxy-N-(quinolin-2-ylmethyl)methanamine Traditional Name: [(4-nitrophenoxy)-propoxy-methyl]-(2-quinolylmethyl)amine Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(NCC1=NC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC(NCC1=NC2=CC=CC=C2C=C1)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-2-13-26-20(27-18-11-9-17(10-12-18)23(24)25)21-14-16-8-7-15-5-3-4-6-19(15)22-16/h3-12,20-21H,2,13-14H2,1H3