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

Systemtic Name: 4-[3-[[1-(dimethylamino)-4-methyl-pentan-2-yl]amino]butyl]phenol Openeye Name: 4-[3-[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]butyl]phenol CAS Name: 4-[3-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]butyl]phenol IUPAC Name: 4-[3-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]butyl]phenol Traditional Name: 4-[3-[[1-(dimethylaminomethyl)-3-methyl-butyl]amino]butyl]phenol Formula: C18H32N2O MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CN(C)C)NC(C)CCC1=CC=C(C=C1)O

Isomeric SMILES

CC(C)CC(CN(C)C)NC(C)CCC1=CC=C(C=C1)O

InChI

InChI=1S/C18H32N2O/c1-14(2)12-17(13-20(4)5)19-15(3)6-7-16-8-10-18(21)11-9-16/h8-11,14-15,17,19,21H,6-7,12-13H2,1-5H3