4-[2-(4-azanyl-3-methyl-phenyl)propan-2-yl]-2-methyl-phenol

Systemtic Name: 4-[2-(4-azanyl-3-methyl-phenyl)propan-2-yl]-2-methyl-phenol Openeye Name: 4-[1-(4-amino-3-methyl-phenyl)-1-methyl-ethyl]-2-methyl-phenol CAS Name: 4-[2-(4-amino-3-methylphenyl)propan-2-yl]-2-methylphenol IUPAC Name: 4-[2-(4-amino-3-methylphenyl)propan-2-yl]-2-methylphenol Traditional Name: 4-[1-(4-amino-3-methyl-phenyl)-1-methyl-ethyl]-2-methyl-phenol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)N

InChI

InChI=1S/C17H21NO/c1-11-9-13(5-7-15(11)18)17(3,4)14-6-8-16(19)12(2)10-14/h5-10,19H,18H2,1-4H3