[1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-yl]methanamine

Systemtic Name: [1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-yl]methanamine Openeye Name: [1-(2-indan-5-yloxyethyl)-4-piperidyl]methanamine CAS Name: [1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-piperidinyl]methanamine IUPAC Name: [1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperidin-4-yl]methanamine Traditional Name: [1-(2-indan-5-yloxyethyl)-4-piperidyl]methylamine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCN3CCC(CC3)CN

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCN3CCC(CC3)CN

InChI

InChI=1S/C17H26N2O/c18-13-14-6-8-19(9-7-14)10-11-20-17-5-4-15-2-1-3-16(15)12-17/h4-5,12,14H,1-3,6-11,13,18H2