1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-amine

Systemtic Name: 1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-amine Openeye Name: 1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-indan-4-amine CAS Name: 1,1,3,3,5-pentamethyl-6-(1-pyrrolidinyl)-2H-inden-4-amine IUPAC Name: 1,1,3,3,5-pentamethyl-6-pyrrolidin-1-yl-2H-inden-4-amine Traditional Name: (1,1,3,3,5-pentamethyl-6-pyrrolidino-indan-4-yl)amine Formula: C18H28N2 MolecularWeight: 272.42832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1N)C(CC2(C)C)(C)C)N3CCCC3

Isomeric SMILES

CC1=C(C=C2C(=C1N)C(CC2(C)C)(C)C)N3CCCC3

InChI

InChI=1S/C18H28N2/c1-12-14(20-8-6-7-9-20)10-13-15(16(12)19)18(4,5)11-17(13,2)3/h10H,6-9,11,19H2,1-5H3