2-[1-[[3-(dimethylaminomethyl)phenyl]amino]ethyl]-5-methyl-phenol

Systemtic Name: 2-[1-[[3-(dimethylaminomethyl)phenyl]amino]ethyl]-5-methyl-phenol Openeye Name: 2-[1-[3-(dimethylaminomethyl)anilino]ethyl]-5-methyl-phenol CAS Name: 2-[1-[3-(dimethylaminomethyl)anilino]ethyl]-5-methylphenol IUPAC Name: 2-[1-[3-(dimethylaminomethyl)anilino]ethyl]-5-methylphenol Traditional Name: 2-[1-[3-(dimethylaminomethyl)anilino]ethyl]-5-methyl-phenol Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2)CN(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC(=C2)CN(C)C)O

InChI

InChI=1S/C18H24N2O/c1-13-8-9-17(18(21)10-13)14(2)19-16-7-5-6-15(11-16)12-20(3)4/h5-11,14,19,21H,12H2,1-4H3