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

Systemtic Name: 4-[[(1R)-2-azanyl-1-[4-(diethylamino)phenyl]ethyl]-methyl-amino]phenol Openeye Name: 4-[[(1R)-2-amino-1-[4-(diethylamino)phenyl]ethyl]-methyl-amino]phenol CAS Name: 4-[[(1R)-2-amino-1-[4-(diethylamino)phenyl]ethyl]-methylamino]phenol IUPAC Name: 4-[[(1R)-2-amino-1-[4-(diethylamino)phenyl]ethyl]-methylamino]phenol Traditional Name: 4-[[(1R)-2-amino-1-[4-(diethylamino)phenyl]ethyl]-methyl-amino]phenol Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O/c1-4-22(5-2)17-8-6-15(7-9-17)19(14-20)21(3)16-10-12-18(23)13-11-16/h6-13,19,23H,4-5,14,20H2,1-3H3/t19-/m0/s1