4-[[(1R)-2-azanyl-1-(4-dimethylaminophenyl)ethyl]-methyl-amino]phenol

Systemtic Name: 4-[[(1R)-2-azanyl-1-(4-dimethylaminophenyl)ethyl]-methyl-amino]phenol Openeye Name: 4-[[(1R)-2-amino-1-(4-dimethylaminophenyl)ethyl]-methyl-amino]phenol CAS Name: 4-[[(1R)-2-amino-1-(4-dimethylaminophenyl)ethyl]-methylamino]phenol IUPAC Name: 4-[[(1R)-2-amino-1-(4-dimethylaminophenyl)ethyl]-methylamino]phenol Traditional Name: 4-[[(1R)-2-amino-1-(4-dimethylaminophenyl)ethyl]-methyl-amino]phenol Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CN)N(C)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H23N3O/c1-19(2)14-6-4-13(5-7-14)17(12-18)20(3)15-8-10-16(21)11-9-15/h4-11,17,21H,12,18H2,1-3H3/t17-/m0/s1