(1R)-1-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[(3-propoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-phenylethyl]-(3-propoxybenzyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CNC(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)CN[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-3-12-20-18-11-7-8-16(13-18)14-19-15(2)17-9-5-4-6-10-17/h4-11,13,15,19H,3,12,14H2,1-2H3/t15-/m1/s1