N-(1,3-benzodioxol-4-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)tetralin-5-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-5,6,7,8-tetrahydronaphthalen-1-amine Traditional Name: 1,3-benzodioxol-4-ylmethyl(tetralin-5-yl)amine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC3=C4C(=CC=C3)OCO4

InChI

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