[2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]methanol

Systemtic Name: [2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]methanol Openeye Name: [2-(1-indan-5-ylethylamino)phenyl]methanol CAS Name: [2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]methanol IUPAC Name: [2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]methanol Traditional Name: [2-(1-indan-5-ylethylamino)phenyl]methanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3CO

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC=C3CO

InChI

InChI=1S/C18H21NO/c1-13(19-18-8-3-2-5-17(18)12-20)15-10-9-14-6-4-7-16(14)11-15/h2-3,5,8-11,13,19-20H,4,6-7,12H2,1H3