8-cyclobutyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-cyclobutyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 8-cyclobutyl-N,N-dimethyl-tetralin-2-amine CAS Name: 8-cyclobutyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 8-cyclobutyl-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (8-cyclobutyltetralin-2-yl)-dimethyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=C(C1)C(=CC=C2)C3CCC3

Isomeric SMILES

CN(C)C1CCC2=C(C1)C(=CC=C2)C3CCC3

InChI

InChI=1S/C16H23N/c1-17(2)14-10-9-13-7-4-8-15(16(13)11-14)12-5-3-6-12/h4,7-8,12,14H,3,5-6,9-11H2,1-2H3