4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-2,6-dimethyl-phenol Openeye Name: 4-[(indan-1-ylamino)methyl]-2,6-dimethyl-phenol CAS Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-2,6-dimethylphenol IUPAC Name: 4-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-2,6-dimethylphenol Traditional Name: 4-[(indan-1-ylamino)methyl]-2,6-dimethyl-phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO/c1-12-9-14(10-13(2)18(12)20)11-19-17-8-7-15-5-3-4-6-16(15)17/h3-6,9-10,17,19-20H,7-8,11H2,1-2H3