1,3-benzodioxol-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: 1,3-benzodioxol-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: 1,3-benzodioxol-5-yl(tetralin-6-yl)methanamine CAS Name: 1,3-benzodioxol-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: 1,3-benzodioxol-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [1,3-benzodioxol-5-yl(tetralin-6-yl)methyl]amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C18H19NO2/c19-18(15-7-8-16-17(10-15)21-11-20-16)14-6-5-12-3-1-2-4-13(12)9-14/h5-10,18H,1-4,11,19H2