N-(1-imidazol-1-yl-3,3-dimethyl-butan-2-yl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(1-imidazol-1-yl-3,3-dimethyl-butan-2-yl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-[1-(imidazol-1-ylmethyl)-2,2-dimethyl-propyl]indan-2-amine CAS Name: N-[1-(1-imidazolyl)-3,3-dimethylbutan-2-yl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(1-imidazol-1-yl-3,3-dimethylbutan-2-yl)-2,3-dihydro-1H-inden-2-amine Traditional Name: [1-(imidazol-1-ylmethyl)-2,2-dimethyl-propyl]-indan-2-yl-amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C=CN=C1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)(C)C(CN1C=CN=C1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H25N3/c1-18(2,3)17(12-21-9-8-19-13-21)20-16-10-14-6-4-5-7-15(14)11-16/h4-9,13,16-17,20H,10-12H2,1-3H3