N-(1-cyclopropylethyl)-1-(3-nitrophenyl)butan-1-amine

Systemtic Name: N-(1-cyclopropylethyl)-1-(3-nitrophenyl)butan-1-amine Openeye Name: N-(1-cyclopropylethyl)-1-(3-nitrophenyl)butan-1-amine CAS Name: N-(1-cyclopropylethyl)-1-(3-nitrophenyl)-1-butanamine IUPAC Name: N-(1-cyclopropylethyl)-1-(3-nitrophenyl)butan-1-amine Traditional Name: 1-cyclopropylethyl-[1-(3-nitrophenyl)butyl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C)C2CC2

Isomeric SMILES

CCCC(C1=CC(=CC=C1)[N+](=O)[O-])NC(C)C2CC2

InChI

InChI=1S/C15H22N2O2/c1-3-5-15(16-11(2)12-8-9-12)13-6-4-7-14(10-13)17(18)19/h4,6-7,10-12,15-16H,3,5,8-9H2,1-2H3