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

Systemtic Name: (3S)-1-cyclopentyl-N-(3,4-dimethylphenyl)piperidin-1-ium-3-amine Openeye Name: (3S)-1-cyclopentyl-N-(3,4-dimethylphenyl)piperidin-1-ium-3-amine CAS Name: (3S)-1-cyclopentyl-N-(3,4-dimethylphenyl)-3-piperidin-1-iumamine IUPAC Name: (3S)-1-cyclopentyl-N-(3,4-dimethylphenyl)piperidin-1-ium-3-amine Traditional Name: [(3S)-1-cyclopentylpiperidin-1-ium-3-yl]-(3,4-dimethylphenyl)amine Formula: C18H29N2+ MolecularWeight: 273.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCC[NH+](C2)C3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H]2CCC[NH+](C2)C3CCCC3)C

InChI

InChI=1S/C18H28N2/c1-14-9-10-16(12-15(14)2)19-17-6-5-11-20(13-17)18-7-3-4-8-18/h9-10,12,17-19H,3-8,11,13H2,1-2H3/p+1/t17-/m0/s1