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2-[3-[2-[(2S)-butan-2-yl]phenoxy]propylamino]ethylazanium

2-[3-[2-[(2S)-butan-2-yl]phenoxy]propylamino]ethylazanium

Systemtic Name:2-[3-[2-[(2S)-butan-2-yl]phenoxy]propylamino]ethylazanium
Openeye Name:2-[3-[2-[(1S)-1-methylpropyl]phenoxy]propylamino]ethylammonium
CAS Name:2-[3-[2-[(2S)-butan-2-yl]phenoxy]propylamino]ethylammonium
IUPAC Name:2-[3-[2-[(2S)-butan-2-yl]phenoxy]propylamino]ethylazanium
Traditional Name:2-[3-[2-[(1S)-1-methylpropyl]phenoxy]propylamino]ethylammonium
Formula: C15H27N2O+
MolecularWeight: 251.38768
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCCNCC[NH3+]


Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCCCNCC[NH3+]


InChI

InChI=1S/C15H26N2O/c1-3-13(2)14-7-4-5-8-15(14)18-12-6-10-17-11-9-16/h4-5,7-8,13,17H,3,6,9-12,16H2,1-2H3/p+1/t13-/m0/s1


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