1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)butan-1-ol

Systemtic Name: 1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)butan-1-ol Openeye Name: 1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)butan-1-ol CAS Name: 1,1-diphenyl-2-(1-pyrrolidinylmethyl)-1-butanol IUPAC Name: 1,1-diphenyl-2-(pyrrolidin-1-ylmethyl)butan-1-ol Traditional Name: 1,1-diphenyl-2-(pyrrolidinomethyl)butan-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

CCC(CN1CCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H27NO/c1-2-18(17-22-15-9-10-16-22)21(23,19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-8,11-14,18,23H,2,9-10,15-17H2,1H3