1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N,N-dimethyl-butan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N,N-dimethyl-butan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N,N-dimethyl-butan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N,N-dimethyl-1-butanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-N,N-dimethylbutan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-4-ethoxy-butyl]-dimethyl-amine Formula: C18H28ClNO MolecularWeight: 309.87402

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C

Isomeric SMILES

CCOCCCC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C

InChI

InChI=1S/C18H28ClNO/c1-4-21-14-5-7-17(20(2)3)18(12-6-13-18)15-8-10-16(19)11-9-15/h8-11,17H,4-7,12-14H2,1-3H3