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2-methyl-N-[(1R)-1-phenylethyl]cyclopentan-1-imine

2-methyl-N-[(1R)-1-phenylethyl]cyclopentan-1-imine

Systemtic Name:2-methyl-N-[(1R)-1-phenylethyl]cyclopentan-1-imine
Openeye Name:2-methyl-N-[(1R)-1-phenylethyl]cyclopentanimine
CAS Name:2-methyl-N-[(1R)-1-phenylethyl]-1-cyclopentanimine
IUPAC Name:2-methyl-N-[(1R)-1-phenylethyl]cyclopentan-1-imine
Traditional Name:(2-methylcyclopentylidene)-[(1R)-1-phenylethyl]amine
Formula: C14H19N
MolecularWeight: 201.30736
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1=NC(C)C2=CC=CC=C2


Isomeric SMILES

CC1CCCC1=N[C@H](C)C2=CC=CC=C2


InChI

InChI=1S/C14H19N/c1-11-7-6-10-14(11)15-12(2)13-8-4-3-5-9-13/h3-5,8-9,11-12H,6-7,10H2,1-2H3/t11?,12-/m1/s1


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