(3-aminophenyl)-(1-propylpyrrol-2-yl)methanol

Systemtic Name: (3-aminophenyl)-(1-propylpyrrol-2-yl)methanol Openeye Name: (3-aminophenyl)-(1-propylpyrrol-2-yl)methanol CAS Name: (3-aminophenyl)-(1-propyl-2-pyrrolyl)methanol IUPAC Name: (3-aminophenyl)-(1-propylpyrrol-2-yl)methanol Traditional Name: (3-aminophenyl)-(1-propylpyrrol-2-yl)methanol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-2-8-16-9-4-7-13(16)14(17)11-5-3-6-12(15)10-11/h3-7,9-10,14,17H,2,8,15H2,1H3