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(1R)-1-phenyl-2-(1-phenylethylideneamino)ethanamine

(1R)-1-phenyl-2-(1-phenylethylideneamino)ethanamine

Systemtic Name:(1R)-1-phenyl-2-(1-phenylethylideneamino)ethanamine
Openeye Name:(1R)-1-phenyl-2-(1-phenylethylideneamino)ethanamine
CAS Name:(1R)-1-phenyl-2-(1-phenylethylideneamino)ethanamine
IUPAC Name:(1R)-1-phenyl-2-(1-phenylethylideneamino)ethanamine
Traditional Name:[(1R)-1-phenyl-2-(1-phenylethylideneamino)ethyl]amine
Formula: C16H18N2
MolecularWeight: 238.32752
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(C1=CC=CC=C1)N)C2=CC=CC=C2


Isomeric SMILES

CC(=NC[C@@H](C1=CC=CC=C1)N)C2=CC=CC=C2


InChI

InChI=1S/C16H18N2/c1-13(14-8-4-2-5-9-14)18-12-16(17)15-10-6-3-7-11-15/h2-11,16H,12,17H2,1H3/t16-/m0/s1


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