[(3R)-1-[(4-methylphenyl)methyl]piperidin-1-ium-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [(3R)-1-[(4-methylphenyl)methyl]piperidin-1-ium-3-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[(3R)-1-(p-tolylmethyl)piperidin-1-ium-3-yl]methanone CAS Name: [(3R)-1-[(4-methylphenyl)methyl]-3-piperidin-1-iumyl]-(1-piperidinyl)methanone IUPAC Name: [(3R)-1-[(4-methylphenyl)methyl]piperidin-1-ium-3-yl]-piperidin-1-ylmethanone Traditional Name: [(3R)-1-(4-methylbenzyl)piperidin-1-ium-3-yl]-piperidino-methanone Formula: C19H29N2O+ MolecularWeight: 301.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCCC(C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCC[C@H](C2)C(=O)N3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-16-7-9-17(10-8-16)14-20-11-5-6-18(15-20)19(22)21-12-3-2-4-13-21/h7-10,18H,2-6,11-15H2,1H3/p+1/t18-/m1/s1