(1R,4R)-4-cyclopentyl-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1R,4R)-4-cyclopentyl-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1R,4R)-4-cyclopentyl-N-methyl-tetralin-1-amine CAS Name: (1R,4R)-4-cyclopentyl-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1R,4R)-4-cyclopentyl-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1R,4R)-4-cyclopentyltetralin-1-yl]-methyl-amine Formula: C16H23N MolecularWeight: 229.36052

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C2=CC=CC=C12)C3CCCC3

Isomeric SMILES

CN[C@@H]1CC[C@@H](C2=CC=CC=C12)C3CCCC3

InChI

InChI=1S/C16H23N/c1-17-16-11-10-13(12-6-2-3-7-12)14-8-4-5-9-15(14)16/h4-5,8-9,12-13,16-17H,2-3,6-7,10-11H2,1H3/t13-,16-/m1/s1