N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(5-methylfuran-2-yl)methyl]ethanamine

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(5-methylfuran-2-yl)methyl]ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-N-[(5-methyl-2-furyl)methyl]ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxy-N-[(5-methyl-2-furanyl)methyl]ethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-N-[(5-methylfuran-2-yl)methyl]ethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-[(5-methyl-2-furyl)methyl]amine Formula: C24H34N2O2 MolecularWeight: 382.53896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(O1)CN(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H34N2O2/c1-19-9-10-24(28-19)18-25(12-13-27-2)16-20-6-5-11-26(17-20)23-14-21-7-3-4-8-22(21)15-23/h3-4,7-10,20,23H,5-6,11-18H2,1-2H3