1-[4-(3-azanylpropoxy)phenyl]propan-2-amine

Systemtic Name: 1-[4-(3-azanylpropoxy)phenyl]propan-2-amine Openeye Name: 1-[4-(3-aminopropoxy)phenyl]propan-2-amine CAS Name: 1-[4-(3-aminopropoxy)phenyl]-2-propanamine IUPAC Name: 1-[4-(3-aminopropoxy)phenyl]propan-2-amine Traditional Name: [2-[4-(3-aminopropoxy)phenyl]-1-methyl-ethyl]amine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCCN)N

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCCN)N

InChI

InChI=1S/C12H20N2O/c1-10(14)9-11-3-5-12(6-4-11)15-8-2-7-13/h3-6,10H,2,7-9,13-14H2,1H3