N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxy-ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxy-ethanamine Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-2-methoxy-ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-2-methoxyethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-2-methoxyethanamine Traditional Name: (1-indan-2-yl-4-piperidyl)methyl-(2-methoxyethyl)amine Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1CCN(CC1)C2CC3=CC=CC=C3C2

Isomeric SMILES

COCCNCC1CCN(CC1)C2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H28N2O/c1-21-11-8-19-14-15-6-9-20(10-7-15)18-12-16-4-2-3-5-17(16)13-18/h2-5,15,18-19H,6-14H2,1H3