N-(3-azanyl-4-methoxy-phenyl)-N-propyl-hydroxylamine

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-N-propyl-hydroxylamine Openeye Name: N-(3-amino-4-methoxy-phenyl)-N-propyl-hydroxylamine CAS Name: N-(3-amino-4-methoxyphenyl)-N-propylhydroxylamine IUPAC Name: N-(3-amino-4-methoxyphenyl)-N-propylhydroxylamine Traditional Name: N-(3-amino-4-methoxy-phenyl)-N-propyl-hydroxylamine Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=C(C=C1)OC)N)O

Isomeric SMILES

CCCN(C1=CC(=C(C=C1)OC)N)O

InChI

InChI=1S/C10H16N2O2/c1-3-6-12(13)8-4-5-10(14-2)9(11)7-8/h4-5,7,13H,3,6,11H2,1-2H3