1-[1-(3,4-dimethylphenyl)cyclobutyl]-N,3-dimethyl-butan-1-amine

Systemtic Name: 1-[1-(3,4-dimethylphenyl)cyclobutyl]-N,3-dimethyl-butan-1-amine Openeye Name: 1-[1-(3,4-dimethylphenyl)cyclobutyl]-N,3-dimethyl-butan-1-amine CAS Name: 1-[1-(3,4-dimethylphenyl)cyclobutyl]-N,3-dimethyl-1-butanamine IUPAC Name: 1-[1-(3,4-dimethylphenyl)cyclobutyl]-N,3-dimethylbutan-1-amine Traditional Name: [1-[1-(3,4-dimethylphenyl)cyclobutyl]-3-methyl-butyl]-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)C(CC(C)C)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2(CCC2)C(CC(C)C)NC)C

InChI

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