1-(4-phenylbutan-2-ylamino)-2,3-dihydro-1H-inden-4-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C19H23NO/c1-14(10-11-15-6-3-2-4-7-15)20-18-13-12-17-16(18)8-5-9-19(17)21/h2-9,14,18,20-21H,10-13H2,1H3