2-methoxy-4-nitro-N-(3-phenylpropyl)aniline

Systemtic Name: 2-methoxy-4-nitro-N-(3-phenylpropyl)aniline Openeye Name: 2-methoxy-4-nitro-N-(3-phenylpropyl)aniline CAS Name: 2-methoxy-4-nitro-N-(3-phenylpropyl)aniline IUPAC Name: 2-methoxy-4-nitro-N-(3-phenylpropyl)aniline Traditional Name: (2-methoxy-4-nitro-phenyl)-(3-phenylpropyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NCCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-21-16-12-14(18(19)20)9-10-15(16)17-11-5-8-13-6-3-2-4-7-13/h2-4,6-7,9-10,12,17H,5,8,11H2,1H3