N,N,2,4,4,7,7-heptamethyl-5,6-dihydro-3H-inden-1-amine

Systemtic Name: N,N,2,4,4,7,7-heptamethyl-5,6-dihydro-3H-inden-1-amine Openeye Name: N,N,2,4,4,7,7-heptamethyl-5,6-dihydro-3H-inden-1-amine CAS Name: N,N,2,4,4,7,7-heptamethyl-5,6-dihydro-3H-inden-1-amine IUPAC Name: N,N,2,4,4,7,7-heptamethyl-5,6-dihydro-3H-inden-1-amine Traditional Name: dimethyl-(2,4,4,7,7-pentamethyl-5,6-dihydro-3H-inden-1-yl)amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C(CCC2(C)C)(C)C)N(C)C

Isomeric SMILES

CC1=C(C2=C(C1)C(CCC2(C)C)(C)C)N(C)C

InChI

InChI=1S/C16H27N/c1-11-10-12-13(14(11)17(6)7)16(4,5)9-8-15(12,2)3/h8-10H2,1-7H3