3-ethenoxy-N-[(4-methyl-3-nitro-phenyl)methyl]propan-1-amine

Systemtic Name: 3-ethenoxy-N-[(4-methyl-3-nitro-phenyl)methyl]propan-1-amine Openeye Name: N-[(4-methyl-3-nitro-phenyl)methyl]-3-vinyloxy-propan-1-amine CAS Name: 3-ethenoxy-N-[(4-methyl-3-nitrophenyl)methyl]-1-propanamine IUPAC Name: 3-ethenoxy-N-[(4-methyl-3-nitrophenyl)methyl]propan-1-amine Traditional Name: (4-methyl-3-nitro-benzyl)-(3-vinyloxypropyl)amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCCOC=C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCCOC=C)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-3-18-8-4-7-14-10-12-6-5-11(2)13(9-12)15(16)17/h3,5-6,9,14H,1,4,7-8,10H2,2H3