1-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: 1-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: 1-cyclopentyl-N-methyl-1-tetralin-6-yl-methanamine CAS Name: 1-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: 1-cyclopentyl-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [cyclopentyl(tetralin-6-yl)methyl]-methyl-amine Formula: C17H25N MolecularWeight: 243.3871

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCC1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNC(C1CCCC1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H25N/c1-18-17(14-7-3-4-8-14)16-11-10-13-6-2-5-9-15(13)12-16/h10-12,14,17-18H,2-9H2,1H3