(1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine

Systemtic Name: (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Openeye Name: (1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine CAS Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine IUPAC Name: (1S)-1-(3-fluoro-4-methoxyphenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Traditional Name: [(1S)-1-(3-fluoro-4-methoxy-phenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethyl]amine Formula: C15H24FN3O MolecularWeight: 281.368963

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(C2=CC(=C(C=C2)OC)F)N

Isomeric SMILES

CN1CCCN(CC1)C[C@H](C2=CC(=C(C=C2)OC)F)N

InChI

InChI=1S/C15H24FN3O/c1-18-6-3-7-19(9-8-18)11-14(17)12-4-5-15(20-2)13(16)10-12/h4-5,10,14H,3,6-9,11,17H2,1-2H3/t14-/m1/s1