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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxy-ethanamine dihydrochloride Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-2-methoxy-ethanamine dihydrochloride CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-2-methoxyethanamine dihydrochloride IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-2-methoxyethanamine dihydrochloride Traditional Name: (1-indan-2-yl-3-piperidyl)methyl-(2-methoxyethyl)amine dihydrochloride Formula: C18H30Cl2N2O MolecularWeight: 361.3496

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1CCCN(C1)C2CC3=CC=CC=C3C2.Cl.Cl

Isomeric SMILES

COCCNCC1CCCN(C1)C2CC3=CC=CC=C3C2.Cl.Cl

InChI

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