2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]-4-methyl-phenol Openeye Name: 2-[1-(indan-5-ylamino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)ethyl]-4-methylphenol Traditional Name: 2-[1-(indan-5-ylamino)ethyl]-4-methyl-phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO/c1-12-6-9-18(20)17(10-12)13(2)19-16-8-7-14-4-3-5-15(14)11-16/h6-11,13,19-20H,3-5H2,1-2H3