4-(4-chloranyl-2-phenyl-phenoxy)-N-ethyl-butan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)CCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CCNC(C)CCOC1=C(C=C(C=C1)Cl)C2=CC=CC=C2

InChI

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