(3-aminophenyl)-(5-ethyl-1-propyl-pyrrol-2-yl)methanol

Systemtic Name: (3-aminophenyl)-(5-ethyl-1-propyl-pyrrol-2-yl)methanol Openeye Name: (3-aminophenyl)-(5-ethyl-1-propyl-pyrrol-2-yl)methanol CAS Name: (3-aminophenyl)-(5-ethyl-1-propyl-2-pyrrolyl)methanol IUPAC Name: (3-aminophenyl)-(5-ethyl-1-propylpyrrol-2-yl)methanol Traditional Name: (3-aminophenyl)-(5-ethyl-1-propyl-pyrrol-2-yl)methanol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=C1C(C2=CC(=CC=C2)N)O)CC

Isomeric SMILES

CCCN1C(=CC=C1C(C2=CC(=CC=C2)N)O)CC

InChI

InChI=1S/C16H22N2O/c1-3-10-18-14(4-2)8-9-15(18)16(19)12-6-5-7-13(17)11-12/h5-9,11,16,19H,3-4,10,17H2,1-2H3