4-(2,3-dihydro-1H-inden-4-yl)-1-(methylamino)-1-phenyl-butan-1-ol

Systemtic Name: 4-(2,3-dihydro-1H-inden-4-yl)-1-(methylamino)-1-phenyl-butan-1-ol Openeye Name: 4-indan-4-yl-1-(methylamino)-1-phenyl-butan-1-ol CAS Name: 4-(2,3-dihydro-1H-inden-4-yl)-1-(methylamino)-1-phenyl-1-butanol IUPAC Name: 4-(2,3-dihydro-1H-inden-4-yl)-1-(methylamino)-1-phenylbutan-1-ol Traditional Name: 4-indan-4-yl-1-(methylamino)-1-phenyl-butan-1-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCCC1=CC=CC2=C1CCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CNC(CCCC1=CC=CC2=C1CCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO/c1-21-20(22,18-12-3-2-4-13-18)15-7-11-17-9-5-8-16-10-6-14-19(16)17/h2-5,8-9,12-13,21-22H,6-7,10-11,14-15H2,1H3