3-[4-(4-chloranylphenoxy)phenyl]-N,N-dipropyl-butan-1-amine

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-N,N-dipropyl-butan-1-amine Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-N,N-dipropyl-butan-1-amine CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-N,N-dipropyl-1-butanamine IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-N,N-dipropylbutan-1-amine Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]butyl-dipropyl-amine Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCN(CCC)CCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H30ClNO/c1-4-15-24(16-5-2)17-14-18(3)19-6-10-21(11-7-19)25-22-12-8-20(23)9-13-22/h6-13,18H,4-5,14-17H2,1-3H3