(2R)-2-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine

Systemtic Name: (2R)-2-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Openeye Name: (2R)-2-cyclopentyl-2-tetralin-6-yl-ethanamine CAS Name: (2R)-2-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine IUPAC Name: (2R)-2-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine Traditional Name: [(2R)-2-cyclopentyl-2-tetralin-6-yl-ethyl]amine Formula: C17H25N MolecularWeight: 243.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CN)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C1CCC(C1)[C@@H](CN)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H25N/c18-12-17(14-6-2-3-7-14)16-10-9-13-5-1-4-8-15(13)11-16/h9-11,14,17H,1-8,12,18H2/t17-/m1/s1