2,3-dihydro-1H-inden-5-yl-(3-fluoranyl-4-methoxy-phenyl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(3-fluoranyl-4-methoxy-phenyl)methanamine Openeye Name: (3-fluoro-4-methoxy-phenyl)-indan-5-yl-methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(3-fluoro-4-methoxyphenyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(3-fluoro-4-methoxyphenyl)methanamine Traditional Name: [(3-fluoro-4-methoxy-phenyl)-indan-5-yl-methyl]amine Formula: C17H18FNO MolecularWeight: 271.329323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC3=C(CCC3)C=C2)N)F

InChI

InChI=1S/C17H18FNO/c1-20-16-8-7-14(10-15(16)18)17(19)13-6-5-11-3-2-4-12(11)9-13/h5-10,17H,2-4,19H2,1H3