2,2-dimethyl-1-[[1-(4-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethyl]amino]propan-1-ol

Systemtic Name: 2,2-dimethyl-1-[[1-(4-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethyl]amino]propan-1-ol Openeye Name: 2,2-dimethyl-1-[[1-(4-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethyl]amino]propan-1-ol CAS Name: 2,2-dimethyl-1-[[1-(4-methyl-1-cyclopenta-1,3-dienyl)-1-phenylethyl]amino]-1-propanol IUPAC Name: 2,2-dimethyl-1-[[1-(4-methylcyclopenta-1,3-dien-1-yl)-1-phenylethyl]amino]propan-1-ol Traditional Name: 2,2-dimethyl-1-[[1-(4-methylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethyl]amino]propan-1-ol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C1)C(C)(C2=CC=CC=C2)NC(C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C1)C(C)(C2=CC=CC=C2)NC(C(C)(C)C)O

InChI

InChI=1S/C19H27NO/c1-14-11-12-16(13-14)19(5,15-9-7-6-8-10-15)20-17(21)18(2,3)4/h6-12,17,20-21H,13H2,1-5H3