N'-[(4-ethoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine

Systemtic Name: N'-[(4-ethoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine Openeye Name: N'-[(4-ethoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine CAS Name: N'-[(4-ethoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine IUPAC Name: N'-[(4-ethoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-ethoxybenzyl)-[(1R)-1-phenylethyl]amine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCN)C(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCN)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H26N2O/c1-3-22-19-11-9-17(10-12-19)15-21(14-13-20)16(2)18-7-5-4-6-8-18/h4-12,16H,3,13-15,20H2,1-2H3/t16-/m1/s1