N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-benzodioxol-5-amine

Systemtic Name: N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-benzodioxol-5-amine Openeye Name: N-[(2S)-tetralin-2-yl]-1,3-benzodioxol-5-amine CAS Name: N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-benzodioxol-5-amine IUPAC Name: N-[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-[(2S)-tetralin-2-yl]amine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2C[C@H]1NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO2/c1-2-4-13-9-14(6-5-12(13)3-1)18-15-7-8-16-17(10-15)20-11-19-16/h1-4,7-8,10,14,18H,5-6,9,11H2/t14-/m0/s1