3-[4-(4-fluoranylphenoxy)phenyl]-N,N-dimethyl-butan-1-amine

Systemtic Name: 3-[4-(4-fluoranylphenoxy)phenyl]-N,N-dimethyl-butan-1-amine Openeye Name: 3-[4-(4-fluorophenoxy)phenyl]-N,N-dimethyl-butan-1-amine CAS Name: 3-[4-(4-fluorophenoxy)phenyl]-N,N-dimethyl-1-butanamine IUPAC Name: 3-[4-(4-fluorophenoxy)phenyl]-N,N-dimethylbutan-1-amine Traditional Name: 3-[4-(4-fluorophenoxy)phenyl]butyl-dimethyl-amine Formula: C18H22FNO MolecularWeight: 287.371783

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CC(CCN(C)C)C1=CC=C(C=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C18H22FNO/c1-14(12-13-20(2)3)15-4-8-17(9-5-15)21-18-10-6-16(19)7-11-18/h4-11,14H,12-13H2,1-3H3