1-(4-phenylphenoxy)-N,N-dipropyl-butan-1-amine

Systemtic Name: 1-(4-phenylphenoxy)-N,N-dipropyl-butan-1-amine Openeye Name: 1-(4-phenylphenoxy)-N,N-dipropyl-butan-1-amine CAS Name: 1-(4-phenylphenoxy)-N,N-dipropyl-1-butanamine IUPAC Name: 1-(4-phenylphenoxy)-N,N-dipropylbutan-1-amine Traditional Name: 1-(4-phenylphenoxy)butyl-dipropyl-amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(CCC)CCC)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCC(N(CCC)CCC)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO/c1-4-10-22(23(17-5-2)18-6-3)24-21-15-13-20(14-16-21)19-11-8-7-9-12-19/h7-9,11-16,22H,4-6,10,17-18H2,1-3H3