1-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-N,N-dimethyl-methanamine CAS Name: 1-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-1-yl)-N,N-dimethylmethanamine Traditional Name: 1,1a,6,6a-tetrahydrocycloprop[a]inden-1-ylmethyl(dimethyl)amine Formula: C13H17N MolecularWeight: 187.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1C2C1C3=CC=CC=C3C2

Isomeric SMILES

CN(C)CC1C2C1C3=CC=CC=C3C2

InChI

InChI=1S/C13H17N/c1-14(2)8-12-11-7-9-5-3-4-6-10(9)13(11)12/h3-6,11-13H,7-8H2,1-2H3