1-(3-fluoranyl-4-methoxy-phenyl)-2-methyl-butan-1-amine

Systemtic Name: 1-(3-fluoranyl-4-methoxy-phenyl)-2-methyl-butan-1-amine Openeye Name: 1-(3-fluoro-4-methoxy-phenyl)-2-methyl-butan-1-amine CAS Name: 1-(3-fluoro-4-methoxyphenyl)-2-methyl-1-butanamine IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)-2-methylbutan-1-amine Traditional Name: [1-(3-fluoro-4-methoxy-phenyl)-2-methyl-butyl]amine Formula: C12H18FNO MolecularWeight: 211.275823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC(=C(C=C1)OC)F)N

Isomeric SMILES

CCC(C)C(C1=CC(=C(C=C1)OC)F)N

InChI

InChI=1S/C12H18FNO/c1-4-8(2)12(14)9-5-6-11(15-3)10(13)7-9/h5-8,12H,4,14H2,1-3H3