1-(3-nitrophenyl)-N-prop-2-enyl-butan-1-amine

Systemtic Name: 1-(3-nitrophenyl)-N-prop-2-enyl-butan-1-amine Openeye Name: N-allyl-1-(3-nitrophenyl)butan-1-amine CAS Name: 1-(3-nitrophenyl)-N-prop-2-enyl-1-butanamine IUPAC Name: 1-(3-nitrophenyl)-N-prop-2-enylbutan-1-amine Traditional Name: allyl-[1-(3-nitrophenyl)butyl]amine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-6-13(14-9-4-2)11-7-5-8-12(10-11)15(16)17/h4-5,7-8,10,13-14H,2-3,6,9H2,1H3