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3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-methyl-propan-1-amine

3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-methyl-propan-1-amine

Systemtic Name:3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-methyl-propan-1-amine
Openeye Name:3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-N-methyl-propan-1-amine
CAS Name:3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-N-methyl-1-propanamine
IUPAC Name:3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-N-methylpropan-1-amine
Traditional Name:3-[(4S,5S)-4-(methoxymethyl)-5-phenyl-2-oxazolin-2-yl]propyl-methyl-amine
Formula: C15H22N2O2
MolecularWeight: 262.34738
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=NC(C(O1)C2=CC=CC=C2)COC


Isomeric SMILES

CNCCCC1=N[C@H]([C@@H](O1)C2=CC=CC=C2)COC


InChI

InChI=1S/C15H22N2O2/c1-16-10-6-9-14-17-13(11-18-2)15(19-14)12-7-4-3-5-8-12/h3-5,7-8,13,15-16H,6,9-11H2,1-2H3/t13-,15-/m0/s1


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