(2R)-N-[(3-propoxyphenyl)methyl]butan-2-amine

Systemtic Name: (2R)-N-[(3-propoxyphenyl)methyl]butan-2-amine Openeye Name: (2R)-N-[(3-propoxyphenyl)methyl]butan-2-amine CAS Name: (2R)-N-[(3-propoxyphenyl)methyl]-2-butanamine IUPAC Name: (2R)-N-[(3-propoxyphenyl)methyl]butan-2-amine Traditional Name: [(1R)-1-methylpropyl]-(3-propoxybenzyl)amine Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC(C)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)CN[C@H](C)CC

InChI

InChI=1S/C14H23NO/c1-4-9-16-14-8-6-7-13(10-14)11-15-12(3)5-2/h6-8,10,12,15H,4-5,9,11H2,1-3H3/t12-/m1/s1