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

Systemtic Name: [3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]methanol Openeye Name: [3-(1-indan-5-ylethylamino)phenyl]methanol CAS Name: [3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]phenyl]methanol Traditional Name: [3-(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(=C3)CO

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC(=C3)CO

InChI

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