(3S)-1-cyclobutyl-N-(3,4-dimethylphenyl)piperidin-3-amine

Systemtic Name: (3S)-1-cyclobutyl-N-(3,4-dimethylphenyl)piperidin-3-amine Openeye Name: (3S)-1-cyclobutyl-N-(3,4-dimethylphenyl)piperidin-3-amine CAS Name: (3S)-1-cyclobutyl-N-(3,4-dimethylphenyl)-3-piperidinamine IUPAC Name: (3S)-1-cyclobutyl-N-(3,4-dimethylphenyl)piperidin-3-amine Traditional Name: [(3S)-1-cyclobutyl-3-piperidyl]-(3,4-dimethylphenyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C3CCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCCN(C2)C3CCC3)C

InChI

InChI=1S/C17H26N2/c1-13-8-9-15(11-14(13)2)18-16-5-4-10-19(12-16)17-6-3-7-17/h8-9,11,16-18H,3-7,10,12H2,1-2H3/t16-/m0/s1