3-[2-(4-chloranylphenoxy)phenyl]-N,N-dimethyl-butan-1-amine

Systemtic Name: 3-[2-(4-chloranylphenoxy)phenyl]-N,N-dimethyl-butan-1-amine Openeye Name: 3-[2-(4-chlorophenoxy)phenyl]-N,N-dimethyl-butan-1-amine CAS Name: 3-[2-(4-chlorophenoxy)phenyl]-N,N-dimethyl-1-butanamine IUPAC Name: 3-[2-(4-chlorophenoxy)phenyl]-N,N-dimethylbutan-1-amine Traditional Name: 3-[2-(4-chlorophenoxy)phenyl]butyl-dimethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C)C1=CC=CC=C1OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCN(C)C)C1=CC=CC=C1OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO/c1-14(12-13-20(2)3)17-6-4-5-7-18(17)21-16-10-8-15(19)9-11-16/h4-11,14H,12-13H2,1-3H3