1-(3,4-dimethylphenyl)-N-methyl-N-(3-methylbutyl)cyclobutan-1-amine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-methyl-N-(3-methylbutyl)cyclobutan-1-amine Openeye Name: 1-(3,4-dimethylphenyl)-N-isopentyl-N-methyl-cyclobutanamine CAS Name: 1-(3,4-dimethylphenyl)-N-methyl-N-(3-methylbutyl)-1-cyclobutanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-methyl-N-(3-methylbutyl)cyclobutan-1-amine Traditional Name: [1-(3,4-dimethylphenyl)cyclobutyl]-isoamyl-methyl-amine Formula: C18H29N MolecularWeight: 259.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2(CCC2)N(C)CCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCC2)N(C)CCC(C)C)C

InChI

InChI=1S/C18H29N/c1-14(2)9-12-19(5)18(10-6-11-18)17-8-7-15(3)16(4)13-17/h7-8,13-14H,6,9-12H2,1-5H3