4-phenoxy-1-propoxy-N,N-dipropyl-butan-2-amine

Systemtic Name: 4-phenoxy-1-propoxy-N,N-dipropyl-butan-2-amine Openeye Name: 4-phenoxy-1-propoxy-N,N-dipropyl-butan-2-amine CAS Name: 4-phenoxy-1-propoxy-N,N-dipropyl-2-butanamine IUPAC Name: 4-phenoxy-1-propoxy-N,N-dipropylbutan-2-amine Traditional Name: [3-phenoxy-1-(propoxymethyl)propyl]-dipropyl-amine Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(CCOC1=CC=CC=C1)COCCC

Isomeric SMILES

CCCN(CCC)C(CCOC1=CC=CC=C1)COCCC

InChI

InChI=1S/C19H33NO2/c1-4-13-20(14-5-2)18(17-21-15-6-3)12-16-22-19-10-8-7-9-11-19/h7-11,18H,4-6,12-17H2,1-3H3