N-(2,3-dihydro-1H-inden-1-yl)-2,2-dimethyl-1,3-benzodioxol-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2-dimethyl-1,3-benzodioxol-5-amine Openeye Name: N-indan-1-yl-2,2-dimethyl-1,3-benzodioxol-5-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2-dimethyl-1,3-benzodioxol-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2-dimethyl-1,3-benzodioxol-5-amine Traditional Name: (2,2-dimethyl-1,3-benzodioxol-5-yl)-indan-1-yl-amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC3CCC4=CC=CC=C34)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC3CCC4=CC=CC=C34)C

InChI

InChI=1S/C18H19NO2/c1-18(2)20-16-10-8-13(11-17(16)21-18)19-15-9-7-12-5-3-4-6-14(12)15/h3-6,8,10-11,15,19H,7,9H2,1-2H3