N,N,2,5,5,8,8-heptamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-3-amine

Systemtic Name: N,N,2,5,5,8,8-heptamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-3-amine Openeye Name: N,N,2,5,5,8,8-heptamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-3-amine CAS Name: N,N,2,5,5,8,8-heptamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-3-amine IUPAC Name: N,N,2,5,5,8,8-heptamethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-3-amine Traditional Name: dimethyl-(2,5,5,8,8-pentamethyl-6,7-dihydro-3H-benz[f]inden-1-yl)amine Formula: C20H29N MolecularWeight: 283.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C=C2C1)C(CCC3(C)C)(C)C)N(C)C

Isomeric SMILES

CC1=C(C2=CC3=C(C=C2C1)C(CCC3(C)C)(C)C)N(C)C

InChI

InChI=1S/C20H29N/c1-13-10-14-11-16-17(12-15(14)18(13)21(6)7)20(4,5)9-8-19(16,2)3/h11-12H,8-10H2,1-7H3