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

Systemtic Name: 3-(cyclopropylmethoxy)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]propan-1-amine Openeye Name: 3-(cyclopropylmethoxy)-N-(1-indan-5-ylethyl)propan-1-amine CAS Name: 3-(cyclopropylmethoxy)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1-propanamine IUPAC Name: 3-(cyclopropylmethoxy)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]propan-1-amine Traditional Name: 3-(cyclopropylmethoxy)propyl-(1-indan-5-ylethyl)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NCCCOCC3CC3

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NCCCOCC3CC3

InChI

InChI=1S/C18H27NO/c1-14(19-10-3-11-20-13-15-6-7-15)17-9-8-16-4-2-5-18(16)12-17/h8-9,12,14-15,19H,2-7,10-11,13H2,1H3