methyl-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]-(1-propylpiperidin-1-ium-4-yl)azanium

Systemtic Name: methyl-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]-(1-propylpiperidin-1-ium-4-yl)azanium Openeye Name: methyl-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]-(1-propylpiperidin-1-ium-4-yl)ammonium CAS Name: methyl-[[(3S)-1-phenyl-3-pyrrolidinyl]methyl]-(1-propyl-4-piperidin-1-iumyl)ammonium IUPAC Name: methyl-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]-(1-propylpiperidin-1-ium-4-yl)azanium Traditional Name: methyl-[[(3S)-1-phenylpyrrolidin-3-yl]methyl]-(1-propylpiperidin-1-ium-4-yl)ammonium Formula: C20H35N3+2 MolecularWeight: 317.512

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)[NH+](C)CC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)[NH+](C)C[C@H]2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H33N3/c1-3-12-22-13-10-19(11-14-22)21(2)16-18-9-15-23(17-18)20-7-5-4-6-8-20/h4-8,18-19H,3,9-17H2,1-2H3/p+2/t18-/m1/s1