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(1R)-1-(3-methylphenyl)prop-2-yn-1-amine

(1R)-1-(3-methylphenyl)prop-2-yn-1-amine

Systemtic Name:(1R)-1-(3-methylphenyl)prop-2-yn-1-amine
Openeye Name:(1R)-1-(m-tolyl)prop-2-yn-1-amine
CAS Name:(1R)-1-(3-methylphenyl)-2-propyn-1-amine
IUPAC Name:(1R)-1-(3-methylphenyl)prop-2-yn-1-amine
Traditional Name:[(1R)-1-(m-tolyl)prop-2-ynyl]amine
Formula: C10H11N
MolecularWeight: 145.20104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C#C)N


Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C#C)N


InChI

InChI=1S/C10H11N/c1-3-10(11)9-6-4-5-8(2)7-9/h1,4-7,10H,11H2,2H3/t10-/m1/s1


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