(2S)-1-[[1-(3-methylphenyl)pyrrol-2-yl]methylamino]propan-2-ol

Systemtic Name: (2S)-1-[[1-(3-methylphenyl)pyrrol-2-yl]methylamino]propan-2-ol Openeye Name: (2S)-1-[[1-(m-tolyl)pyrrol-2-yl]methylamino]propan-2-ol CAS Name: (2S)-1-[[1-(3-methylphenyl)-2-pyrrolyl]methylamino]-2-propanol IUPAC Name: (2S)-1-[[1-(3-methylphenyl)pyrrol-2-yl]methylamino]propan-2-ol Traditional Name: (2S)-1-[[1-(m-tolyl)pyrrol-2-yl]methylamino]propan-2-ol Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CC=C2CNCC(C)O

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CC=C2CNC[C@H](C)O

InChI

InChI=1S/C15H20N2O/c1-12-5-3-6-14(9-12)17-8-4-7-15(17)11-16-10-13(2)18/h3-9,13,16,18H,10-11H2,1-2H3/t13-/m0/s1