N-[1-(1-methylcyclopropyl)ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C1(CC1)C)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H23N/c1-12(16(2)10-11-16)17-15-9-5-7-13-6-3-4-8-14(13)15/h3-4,6,8,12,15,17H,5,7,9-11H2,1-2H3