4-[(2R,6S)-2,6-bis(3,5-dimethylpyridin-2-yl)piperidin-1-yl]butan-1-amine

Systemtic Name: 4-[(2R,6S)-2,6-bis(3,5-dimethylpyridin-2-yl)piperidin-1-yl]butan-1-amine Openeye Name: 4-[(2R,6S)-2,6-bis(3,5-dimethyl-2-pyridyl)-1-piperidyl]butan-1-amine CAS Name: 4-[(2R,6S)-2,6-bis(3,5-dimethyl-2-pyridinyl)-1-piperidinyl]-1-butanamine IUPAC Name: 4-[(2R,6S)-2,6-bis(3,5-dimethylpyridin-2-yl)piperidin-1-yl]butan-1-amine Traditional Name: 4-[(2R,6S)-2,6-bis(3,5-dimethyl-2-pyridyl)piperidino]butylamine Formula: C23H34N4 MolecularWeight: 366.54286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C2CCCC(N2CCCCN)C3=C(C=C(C=N3)C)C)C

Isomeric SMILES

CC1=CC(=C(N=C1)[C@H]2CCC[C@H](N2CCCCN)C3=C(C=C(C=N3)C)C)C

InChI

InChI=1S/C23H34N4/c1-16-12-18(3)22(25-14-16)20-8-7-9-21(27(20)11-6-5-10-24)23-19(4)13-17(2)15-26-23/h12-15,20-21H,5-11,24H2,1-4H3/t20-,21+