1-[4-(cyclopropylmethoxy)-3-nitro-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(cyclopropylmethoxy)-3-nitro-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(cyclopropylmethoxy)-3-nitro-phenyl]-N-methyl-methanamine CAS Name: 1-[4-(cyclopropylmethoxy)-3-nitrophenyl]-N-methylmethanamine IUPAC Name: 1-[4-(cyclopropylmethoxy)-3-nitrophenyl]-N-methylmethanamine Traditional Name: [4-(cyclopropylmethoxy)-3-nitro-benzyl]-methyl-amine Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2CC2)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N2O3/c1-13-7-10-4-5-12(11(6-10)14(15)16)17-8-9-2-3-9/h4-6,9,13H,2-3,7-8H2,1H3