1-(3,4-dichlorophenyl)-N-(3-ethylpentyl)-N-(2-methoxyethyl)cyclobutan-1-amine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-(3-ethylpentyl)-N-(2-methoxyethyl)cyclobutan-1-amine Openeye Name: 1-(3,4-dichlorophenyl)-N-(3-ethylpentyl)-N-(2-methoxyethyl)cyclobutanamine CAS Name: 1-(3,4-dichlorophenyl)-N-(3-ethylpentyl)-N-(2-methoxyethyl)-1-cyclobutanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-(3-ethylpentyl)-N-(2-methoxyethyl)cyclobutan-1-amine Traditional Name: [1-(3,4-dichlorophenyl)cyclobutyl]-(3-ethylpentyl)-(2-methoxyethyl)amine Formula: C20H31Cl2NO MolecularWeight: 372.37224

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CCN(CCOC)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(CC)CCN(CCOC)C1(CCC1)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H31Cl2NO/c1-4-16(5-2)9-12-23(13-14-24-3)20(10-6-11-20)17-7-8-18(21)19(22)15-17/h7-8,15-16H,4-6,9-14H2,1-3H3