1-[3-(3-azanylphenoxy)propyl]-N,N-dimethyl-piperidin-4-amine

Systemtic Name: 1-[3-(3-azanylphenoxy)propyl]-N,N-dimethyl-piperidin-4-amine Openeye Name: 1-[3-(3-aminophenoxy)propyl]-N,N-dimethyl-piperidin-4-amine CAS Name: 1-[3-(3-aminophenoxy)propyl]-N,N-dimethyl-4-piperidinamine IUPAC Name: 1-[3-(3-aminophenoxy)propyl]-N,N-dimethylpiperidin-4-amine Traditional Name: [1-[3-(3-aminophenoxy)propyl]-4-piperidyl]-dimethyl-amine Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(CC1)CCCOC2=CC=CC(=C2)N

Isomeric SMILES

CN(C)C1CCN(CC1)CCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C16H27N3O/c1-18(2)15-7-10-19(11-8-15)9-4-12-20-16-6-3-5-14(17)13-16/h3,5-6,13,15H,4,7-12,17H2,1-2H3