3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butan-1-amine

Systemtic Name: 3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butan-1-amine Openeye Name: 3-methyl-N-(1-tetralin-6-ylethyl)butan-1-amine CAS Name: 3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-butanamine IUPAC Name: 3-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]butan-1-amine Traditional Name: isoamyl(1-tetralin-6-ylethyl)amine Formula: C17H27N MolecularWeight: 245.40298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(C)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CC(C)CCNC(C)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C17H27N/c1-13(2)10-11-18-14(3)16-9-8-15-6-4-5-7-17(15)12-16/h8-9,12-14,18H,4-7,10-11H2,1-3H3