3-[[4-azanyl-3-(1-methylpyrrol-2-yl)phenyl]amino]propan-1-ol

Systemtic Name: 3-[[4-azanyl-3-(1-methylpyrrol-2-yl)phenyl]amino]propan-1-ol Openeye Name: 3-[4-amino-3-(1-methylpyrrol-2-yl)anilino]propan-1-ol CAS Name: 3-[4-amino-3-(1-methyl-2-pyrrolyl)anilino]-1-propanol IUPAC Name: 3-[4-amino-3-(1-methylpyrrol-2-yl)anilino]propan-1-ol Traditional Name: 3-[4-amino-3-(1-methylpyrrol-2-yl)anilino]propan-1-ol Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C=CC(=C2)NCCCO)N

Isomeric SMILES

CN1C=CC=C1C2=C(C=CC(=C2)NCCCO)N

InChI

InChI=1S/C14H19N3O/c1-17-8-2-4-14(17)12-10-11(5-6-13(12)15)16-7-3-9-18/h2,4-6,8,10,16,18H,3,7,9,15H2,1H3