1-[3-fluoranyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-fluoranyl-4-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methyl-methanamine Openeye Name: 1-[3-fluoro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methyl-methanamine CAS Name: 1-[3-fluoro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methylmethanamine IUPAC Name: 1-[3-fluoro-4-(4-methyl-1,4-diazepan-1-yl)phenyl]-N-methylmethanamine Traditional Name: [3-fluoro-4-(4-methyl-1,4-diazepan-1-yl)benzyl]-methyl-amine Formula: C14H22FN3 MolecularWeight: 251.342983

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)N2CCCN(CC2)C)F

Isomeric SMILES

CNCC1=CC(=C(C=C1)N2CCCN(CC2)C)F

InChI

InChI=1S/C14H22FN3/c1-16-11-12-4-5-14(13(15)10-12)18-7-3-6-17(2)8-9-18/h4-5,10,16H,3,6-9,11H2,1-2H3