2a,7-dimethyl-1,2-dihydrocyclobuta[a]inden-6-amine

Systemtic Name: 2a,7-dimethyl-1,2-dihydrocyclobuta[a]inden-6-amine Openeye Name: 2a,7-dimethyl-1,2-dihydrocyclobuta[a]inden-6-amine CAS Name: 2a,7-dimethyl-1,2-dihydrocyclobuta[a]inden-6-amine IUPAC Name: 2a,7-dimethyl-1,2-dihydrocyclobuta[a]inden-6-amine Traditional Name: (2a,7-dimethyl-1,2-dihydrocyclobut[a]inden-6-yl)amine Formula: C13H15N MolecularWeight: 185.2649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC2(C3=C1C(=CC=C3)N)C

Isomeric SMILES

CC1=C2CCC2(C3=C1C(=CC=C3)N)C

InChI

InChI=1S/C13H15N/c1-8-9-6-7-13(9,2)10-4-3-5-11(14)12(8)10/h3-5H,6-7,14H2,1-2H3