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

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]cyclobutanamine Openeye Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidyl]methyl]cyclobutanamine CAS Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidinyl]methyl]cyclobutanamine IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-4-yl]methyl]cyclobutanamine Traditional Name: cyclobutyl-(2-methoxyethyl)-[(1-o-anisyl-4-piperidyl)methyl]amine Formula: C21H34N2O2 MolecularWeight: 346.50686

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)C3CCC3

Isomeric SMILES

COCCN(CC1CCN(CC1)CC2=CC=CC=C2OC)C3CCC3

InChI

InChI=1S/C21H34N2O2/c1-24-15-14-23(20-7-5-8-20)16-18-10-12-22(13-11-18)17-19-6-3-4-9-21(19)25-2/h3-4,6,9,18,20H,5,7-8,10-17H2,1-2H3