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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-(2-methylpropoxy)propan-1-amine Openeye Name: N-(1-indan-5-ylethyl)-3-isobutoxy-propan-1-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-(2-methylpropoxy)-1-propanamine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3-(2-methylpropoxy)propan-1-amine Traditional Name: 1-indan-5-ylethyl(3-isobutoxypropyl)amine Formula: C18H29NO MolecularWeight: 275.42896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-14(2)13-20-11-5-10-19-15(3)17-9-8-16-6-4-7-18(16)12-17/h8-9,12,14-15,19H,4-7,10-11,13H2,1-3H3