(2R)-8-(cyclobuten-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (2R)-8-(cyclobuten-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (2R)-8-(cyclobuten-1-yl)-N,N-dimethyl-tetralin-2-amine CAS Name: (2R)-8-(1-cyclobutenyl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (2R)-8-(cyclobuten-1-yl)-N,N-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(2R)-8-(cyclobuten-1-yl)tetralin-2-yl]-dimethyl-amine Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC2=CC=CC(=C2C1)C3=CCC3

Isomeric SMILES

CN(C)[C@@H]1CCC2=CC=CC(=C2C1)C3=CCC3

InChI

InChI=1S/C16H21N/c1-17(2)14-10-9-13-7-4-8-15(16(13)11-14)12-5-3-6-12/h4-5,7-8,14H,3,6,9-11H2,1-2H3/t14-/m1/s1