1-[(2-methyl-1-phenyl-propyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(2-methyl-1-phenyl-propyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-[(2-methyl-1-phenyl-propyl)amino]indan-4-ol CAS Name: 1-[(2-methyl-1-phenylpropyl)amino]-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-[(2-methyl-1-phenylpropyl)amino]-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-[(2-methyl-1-phenyl-propyl)amino]indan-4-ol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C19H23NO/c1-13(2)19(14-7-4-3-5-8-14)20-17-12-11-16-15(17)9-6-10-18(16)21/h3-10,13,17,19-21H,11-12H2,1-2H3