N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-propan-2-yloxy-propan-1-amine

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-propan-2-yloxy-propan-1-amine Openeye Name: N-(1-indan-5-ylethyl)-3-isopropoxy-propan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-propan-2-yloxy-1-propanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-propan-2-yloxypropan-1-amine Traditional Name: 1-indan-5-ylethyl(3-isopropoxypropyl)amine Formula: C17H27NO MolecularWeight: 261.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(C)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C)OCCCNC(C)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C17H27NO/c1-13(2)19-11-5-10-18-14(3)16-9-8-15-6-4-7-17(15)12-16/h8-9,12-14,18H,4-7,10-11H2,1-3H3