3-deuterio-N-[(1R)-1-phenylethyl]prop-2-en-1-amine

Systemtic Name: 3-deuterio-N-[(1R)-1-phenylethyl]prop-2-en-1-amine Openeye Name: 3-deuterio-N-[(1R)-1-phenylethyl]prop-2-en-1-amine CAS Name: 3-deuterio-N-[(1R)-1-phenylethyl]-2-propen-1-amine IUPAC Name: 3-deuterio-N-[(1R)-1-phenylethyl]prop-2-en-1-amine Traditional Name: 3-deuterioallyl-[(1R)-1-phenylethyl]amine Formula: C11H15N MolecularWeight: 162.249662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC=C

Isomeric SMILES

[2H]C=CCN[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3/t10-/m1/s1/i1D