N-(cyclobutylmethyl)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: N-(cyclobutylmethyl)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: N-(cyclobutylmethyl)-1-(3,4-dimethylphenyl)ethanamine CAS Name: N-(cyclobutylmethyl)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: N-(cyclobutylmethyl)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: cyclobutylmethyl-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NCC2CCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NCC2CCC2)C

InChI

InChI=1S/C15H23N/c1-11-7-8-15(9-12(11)2)13(3)16-10-14-5-4-6-14/h7-9,13-14,16H,4-6,10H2,1-3H3