1-[[4-(cyclopropylmethoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine

Systemtic Name: 1-[[4-(cyclopropylmethoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Openeye Name: 1-[[4-(cyclopropylmethoxy)phenyl]methyl]indan-2-amine CAS Name: 1-[[4-(cyclopropylmethoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: 1-[[4-(cyclopropylmethoxy)phenyl]methyl]-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-[4-(cyclopropylmethoxy)benzyl]indan-2-yl]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=C(C=C2)CC3C(CC4=CC=CC=C34)N

Isomeric SMILES

C1CC1COC2=CC=C(C=C2)CC3C(CC4=CC=CC=C34)N

InChI

InChI=1S/C20H23NO/c21-20-12-16-3-1-2-4-18(16)19(20)11-14-7-9-17(10-8-14)22-13-15-5-6-15/h1-4,7-10,15,19-20H,5-6,11-13,21H2