2-(cyclopropen-1-yl)-1,2,3,4-tetrahydronaphthalene; 3-methylbutan-1-amine

Systemtic Name: 2-(cyclopropen-1-yl)-1,2,3,4-tetrahydronaphthalene; 3-methylbutan-1-amine Openeye Name: 2-(cyclopropen-1-yl)tetralin; 3-methylbutan-1-amine CAS Name: 2-(1-cyclopropenyl)-1,2,3,4-tetrahydronaphthalene; 3-methyl-1-butanamine IUPAC Name: 2-(cyclopropen-1-yl)-1,2,3,4-tetrahydronaphthalene; 3-methylbutan-1-amine Traditional Name: 2-(cyclopropen-1-yl)tetralin; isoamylamine Formula: C18H27N MolecularWeight: 257.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN.C1CC2=CC=CC=C2CC1C3=CC3

Isomeric SMILES

CC(C)CCN.C1CC2=CC=CC=C2CC1C3=CC3

InChI

InChI=1S/C13H14.C5H13N/c1-2-4-12-9-13(11-5-6-11)8-7-10(12)3-1;1-5(2)3-4-6/h1-5,13H,6-9H2;5H,3-4,6H2,1-2H3