4-methoxy-N-(3-nitro-2-phenyl-pentan-2-yl)aniline

Systemtic Name: 4-methoxy-N-(3-nitro-2-phenyl-pentan-2-yl)aniline Openeye Name: 4-methoxy-N-(1-methyl-2-nitro-1-phenyl-butyl)aniline CAS Name: 4-methoxy-N-(3-nitro-2-phenylpentan-2-yl)aniline IUPAC Name: 4-methoxy-N-(3-nitro-2-phenylpentan-2-yl)aniline Traditional Name: (4-methoxyphenyl)-(1-methyl-2-nitro-1-phenyl-butyl)amine Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C1=CC=CC=C1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCC(C(C)(C1=CC=CC=C1)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O3/c1-4-17(20(21)22)18(2,14-8-6-5-7-9-14)19-15-10-12-16(23-3)13-11-15/h5-13,17,19H,4H2,1-3H3