1-[1-(4-chlorophenyl)cyclobutyl]-3-(methoxymethyl)-N,N-dimethyl-pentan-1-amine

Systemtic Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-(methoxymethyl)-N,N-dimethyl-pentan-1-amine Openeye Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-(methoxymethyl)-N,N-dimethyl-pentan-1-amine CAS Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-(methoxymethyl)-N,N-dimethyl-1-pentanamine IUPAC Name: 1-[1-(4-chlorophenyl)cyclobutyl]-3-(methoxymethyl)-N,N-dimethylpentan-1-amine Traditional Name: [1-[1-(4-chlorophenyl)cyclobutyl]-3-(methoxymethyl)pentyl]-dimethyl-amine Formula: C19H30ClNO MolecularWeight: 323.9006

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)COC

Isomeric SMILES

CCC(CC(C1(CCC1)C2=CC=C(C=C2)Cl)N(C)C)COC

InChI

InChI=1S/C19H30ClNO/c1-5-15(14-22-4)13-18(21(2)3)19(11-6-12-19)16-7-9-17(20)10-8-16/h7-10,15,18H,5-6,11-14H2,1-4H3