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[(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S)-1-pyridin-4-ylethyl]azanium

[(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name:[(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S)-1-pyridin-4-ylethyl]azanium
Openeye Name:[(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium
CAS Name:[(2R)-2-(dimethylamino)-3-ethylpentyl]-[(1S)-1-pyridin-4-ylethyl]ammonium
IUPAC Name:[(2R)-2-(dimethylamino)-3-ethylpentyl]-[(1S)-1-pyridin-4-ylethyl]azanium
Traditional Name:[(2R)-2-(dimethylamino)-3-ethyl-pentyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium
Formula: C16H30N3+
MolecularWeight: 264.4295
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(C[NH2+]C(C)C1=CC=NC=C1)N(C)C


Isomeric SMILES

CCC(CC)[C@H](C[NH2+][C@@H](C)C1=CC=NC=C1)N(C)C


InChI

InChI=1S/C16H29N3/c1-6-14(7-2)16(19(4)5)12-18-13(3)15-8-10-17-11-9-15/h8-11,13-14,16,18H,6-7,12H2,1-5H3/p+1/t13-,16-/m0/s1


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