4-[3-(5-propoxybenzotriazol-2-yl)phenyl]butan-1-amine

Systemtic Name: 4-[3-(5-propoxybenzotriazol-2-yl)phenyl]butan-1-amine Openeye Name: 4-[3-(5-propoxybenzotriazol-2-yl)phenyl]butan-1-amine CAS Name: 4-[3-(5-propoxy-2-benzotriazolyl)phenyl]-1-butanamine IUPAC Name: 4-[3-(5-propoxybenzotriazol-2-yl)phenyl]butan-1-amine Traditional Name: 4-[3-(5-propoxybenzotriazol-2-yl)phenyl]butylamine Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=NN(N=C2C=C1)C3=CC=CC(=C3)CCCCN

Isomeric SMILES

CCCOC1=CC2=NN(N=C2C=C1)C3=CC=CC(=C3)CCCCN

InChI

InChI=1S/C19H24N4O/c1-2-12-24-17-9-10-18-19(14-17)22-23(21-18)16-8-5-7-15(13-16)6-3-4-11-20/h5,7-10,13-14H,2-4,6,11-12,20H2,1H3