3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenyl-ethyl)aniline

Systemtic Name: 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenyl-ethyl)aniline Openeye Name: 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenyl-ethyl)aniline CAS Name: 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)aniline IUPAC Name: 3-methoxy-N,N-dimethyl-4-(2-nitro-1-phenylethyl)aniline Traditional Name: [3-methoxy-4-(2-nitro-1-phenyl-ethyl)phenyl]-dimethyl-amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C(C[N+](=O)[O-])C2=CC=CC=C2)OC

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C(C[N+](=O)[O-])C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O3/c1-18(2)14-9-10-15(17(11-14)22-3)16(12-19(20)21)13-7-5-4-6-8-13/h4-11,16H,12H2,1-3H3