3-[1-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]ethyl]phenol

Systemtic Name: 3-[1-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]ethyl]phenol Openeye Name: 3-[1-[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]ethyl]phenol CAS Name: 3-[1-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]ethyl]phenol IUPAC Name: 3-[1-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]ethyl]phenol Traditional Name: 3-[1-[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]ethyl]phenol Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NC(C)C1=CC(=CC=C1)O

Isomeric SMILES

CC(C)CC(CN(C)C)NC(C)C1=CC(=CC=C1)O

InChI

InChI=1S/C16H28N2O/c1-12(2)9-15(11-18(4)5)17-13(3)14-7-6-8-16(19)10-14/h6-8,10,12-13,15,17,19H,9,11H2,1-5H3