4-(4-nitrophenoxy)-N-(quinolin-2-ylmethyl)butan-1-amine

Systemtic Name: 4-(4-nitrophenoxy)-N-(quinolin-2-ylmethyl)butan-1-amine Openeye Name: 4-(4-nitrophenoxy)-N-(2-quinolylmethyl)butan-1-amine CAS Name: 4-(4-nitrophenoxy)-N-(2-quinolinylmethyl)-1-butanamine IUPAC Name: 4-(4-nitrophenoxy)-N-(quinolin-2-ylmethyl)butan-1-amine Traditional Name: 4-(4-nitrophenoxy)butyl-(2-quinolylmethyl)amine Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CNCCCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CNCCCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c24-23(25)18-9-11-19(12-10-18)26-14-4-3-13-21-15-17-8-7-16-5-1-2-6-20(16)22-17/h1-2,5-12,21H,3-4,13-15H2