(1S)-1-(2-fluorophenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine

Systemtic Name: (1S)-1-(2-fluorophenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Openeye Name: (1S)-1-(2-fluorophenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine CAS Name: (1S)-1-(2-fluorophenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine IUPAC Name: (1S)-1-(2-fluorophenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethanamine Traditional Name: [(1S)-1-(2-fluorophenyl)-2-(4-methyl-1,4-diazepan-1-yl)ethyl]amine Formula: C14H22FN3 MolecularWeight: 251.342983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(C2=CC=CC=C2F)N

Isomeric SMILES

CN1CCCN(CC1)C[C@H](C2=CC=CC=C2F)N

InChI

InChI=1S/C14H22FN3/c1-17-7-4-8-18(10-9-17)11-14(16)12-5-2-3-6-13(12)15/h2-3,5-6,14H,4,7-11,16H2,1H3/t14-/m1/s1