N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-N-(2-methoxyethyl)cyclobutanamine

Systemtic Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-N-(2-methoxyethyl)cyclobutanamine Openeye Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-N-(2-methoxyethyl)cyclobutanamine CAS Name: N-[[1-[(2-fluorophenyl)methyl]-4-piperidinyl]methyl]-N-(2-methoxyethyl)cyclobutanamine IUPAC Name: N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-N-(2-methoxyethyl)cyclobutanamine Traditional Name: cyclobutyl-[[1-(2-fluorobenzyl)-4-piperidyl]methyl]-(2-methoxyethyl)amine Formula: C20H31FN2O MolecularWeight: 334.471343

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2F)C3CCC3

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2F)C3CCC3

InChI

InChI=1S/C20H31FN2O/c1-24-14-13-23(19-6-4-7-19)15-17-9-11-22(12-10-17)16-18-5-2-3-8-20(18)21/h2-3,5,8,17,19H,4,6-7,9-16H2,1H3