N-(cyclopentylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CNC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H23N/c1-2-7-13(6-1)12-17-16-11-5-9-14-8-3-4-10-15(14)16/h3-4,8,10,13,16-17H,1-2,5-7,9,11-12H2