4-(2-chloranyl-6-phenyl-phenoxy)-N,N-dimethyl-butan-2-amine

Systemtic Name: 4-(2-chloranyl-6-phenyl-phenoxy)-N,N-dimethyl-butan-2-amine Openeye Name: 4-(2-chloro-6-phenyl-phenoxy)-N,N-dimethyl-butan-2-amine CAS Name: 4-(2-chloro-6-phenylphenoxy)-N,N-dimethyl-2-butanamine IUPAC Name: 4-(2-chloro-6-phenylphenoxy)-N,N-dimethylbutan-2-amine Traditional Name: [3-(2-chloro-6-phenyl-phenoxy)-1-methyl-propyl]-dimethyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=C(C=CC=C1Cl)C2=CC=CC=C2)N(C)C

Isomeric SMILES

CC(CCOC1=C(C=CC=C1Cl)C2=CC=CC=C2)N(C)C

InChI

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