3-[[3-(4-chlorophenyl)-3-(methoxymethyl)isoindol-1-yl]amino]propan-1-ol

Systemtic Name: 3-[[3-(4-chlorophenyl)-3-(methoxymethyl)isoindol-1-yl]amino]propan-1-ol Openeye Name: 3-[[3-(4-chlorophenyl)-3-(methoxymethyl)isoindol-1-yl]amino]propan-1-ol CAS Name: 3-[[3-(4-chlorophenyl)-3-(methoxymethyl)-1-isoindolyl]amino]-1-propanol IUPAC Name: 3-[[3-(4-chlorophenyl)-3-(methoxymethyl)isoindol-1-yl]amino]propan-1-ol Traditional Name: 3-[[3-(4-chlorophenyl)-3-(methoxymethyl)isoindol-1-yl]amino]propan-1-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(C2=CC=CC=C2C(=N1)NCCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1(C2=CC=CC=C2C(=N1)NCCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c1-24-13-19(14-7-9-15(20)10-8-14)17-6-3-2-5-16(17)18(22-19)21-11-4-12-23/h2-3,5-10,23H,4,11-13H2,1H3,(H,21,22)