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

Systemtic Name: 3-[[3-(4-chlorophenyl)-3-methyl-isoindol-1-yl]amino]propan-1-ol Openeye Name: 3-[[3-(4-chlorophenyl)-3-methyl-isoindol-1-yl]amino]propan-1-ol CAS Name: 3-[[3-(4-chlorophenyl)-3-methyl-1-isoindolyl]amino]-1-propanol IUPAC Name: 3-[[3-(4-chlorophenyl)-3-methylisoindol-1-yl]amino]propan-1-ol Traditional Name: 3-[[3-(4-chlorophenyl)-3-methyl-isoindol-1-yl]amino]propan-1-ol Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(=N1)NCCCO)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C2=CC=CC=C2C(=N1)NCCCO)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-18(13-7-9-14(19)10-8-13)16-6-3-2-5-15(16)17(21-18)20-11-4-12-22/h2-3,5-10,22H,4,11-12H2,1H3,(H,20,21)