1-(2-methoxy-5-nitro-phenyl)-2-phenyl-butan-1-amine

Systemtic Name: 1-(2-methoxy-5-nitro-phenyl)-2-phenyl-butan-1-amine Openeye Name: 1-(2-methoxy-5-nitro-phenyl)-2-phenyl-butan-1-amine CAS Name: 1-(2-methoxy-5-nitrophenyl)-2-phenyl-1-butanamine IUPAC Name: 1-(2-methoxy-5-nitrophenyl)-2-phenylbutan-1-amine Traditional Name: [1-(2-methoxy-5-nitro-phenyl)-2-phenyl-butyl]amine Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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