1-cyclopropyl-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: 1-cyclopropyl-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamine Openeye Name: 1-cyclopropyl-N-[(4-methoxy-3-nitro-phenyl)methyl]ethanamine CAS Name: 1-cyclopropyl-N-[(4-methoxy-3-nitrophenyl)methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[(4-methoxy-3-nitrophenyl)methyl]ethanamine Traditional Name: 1-cyclopropylethyl-(4-methoxy-3-nitro-benzyl)amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

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