N-(cyclopropylmethyl)-N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-2-methoxy-ethanamine

Systemtic Name: N-(cyclopropylmethyl)-N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-(cyclopropylmethyl)-N-[[1-[(2-fluorophenyl)methyl]-4-piperidyl]methyl]-2-methoxy-ethanamine CAS Name: N-(cyclopropylmethyl)-N-[[1-[(2-fluorophenyl)methyl]-4-piperidinyl]methyl]-2-methoxyethanamine IUPAC Name: N-(cyclopropylmethyl)-N-[[1-[(2-fluorophenyl)methyl]piperidin-4-yl]methyl]-2-methoxyethanamine Traditional Name: cyclopropylmethyl-[[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(CC1CC1)CC2CCN(CC2)CC3=CC=CC=C3F

Isomeric SMILES

COCCN(CC1CC1)CC2CCN(CC2)CC3=CC=CC=C3F

InChI

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