2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(cyclopropylmethoxy)indan-1-amine CAS Name: 2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-1-amine Traditional Name: [2-(cyclopropylmethoxy)indan-1-yl]amine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2CC3=CC=CC=C3C2N

Isomeric SMILES

C1CC1COC2CC3=CC=CC=C3C2N

InChI

InChI=1S/C13H17NO/c14-13-11-4-2-1-3-10(11)7-12(13)15-8-9-5-6-9/h1-4,9,12-13H,5-8,14H2