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N-[(1R)-1-phenylethyl]pent-4-en-2-amine

N-[(1R)-1-phenylethyl]pent-4-en-2-amine

Systemtic Name:N-[(1R)-1-phenylethyl]pent-4-en-2-amine
Openeye Name:N-[(1R)-1-phenylethyl]pent-4-en-2-amine
CAS Name:N-[(1R)-1-phenylethyl]-4-penten-2-amine
IUPAC Name:N-[(1R)-1-phenylethyl]pent-4-en-2-amine
Traditional Name:1-methylbut-3-enyl-[(1R)-1-phenylethyl]amine
Formula: C13H19N
MolecularWeight: 189.29666
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)NC(C)C1=CC=CC=C1


Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(C)CC=C


InChI

InChI=1S/C13H19N/c1-4-8-11(2)14-12(3)13-9-6-5-7-10-13/h4-7,9-12,14H,1,8H2,2-3H3/t11?,12-/m1/s1


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