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[(3R)-3-(4-methylphenyl)butyl]azanium

[(3R)-3-(4-methylphenyl)butyl]azanium

Systemtic Name:[(3R)-3-(4-methylphenyl)butyl]azanium
Openeye Name:[(3R)-3-(p-tolyl)butyl]ammonium
CAS Name:[(3R)-3-(4-methylphenyl)butyl]ammonium
IUPAC Name:[(3R)-3-(4-methylphenyl)butyl]azanium
Traditional Name:[(3R)-3-(p-tolyl)butyl]ammonium
Formula: C11H18N+
MolecularWeight: 164.26732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)CC[NH3+]


Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)CC[NH3+]


InChI

InChI=1S/C11H17N/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3-6,10H,7-8,12H2,1-2H3/p+1/t10-/m1/s1


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