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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-2-phenyl-ethanamine Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-2-phenyl-ethanamine CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-phenylethanamine IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-2-phenylethanamine Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)-phenethyl-amine Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCC1=CC=CC=C1)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COCCN(CCC1=CC=CC=C1)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C26H36N2O/c1-29-17-16-27(15-13-22-8-3-2-4-9-22)20-23-10-7-14-28(21-23)26-18-24-11-5-6-12-25(24)19-26/h2-6,8-9,11-12,23,26H,7,10,13-21H2,1H3