N'-[(3-methoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine

Systemtic Name: N'-[(3-methoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine Openeye Name: N'-[(3-methoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine CAS Name: N'-[(3-methoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine IUPAC Name: N'-[(3-methoxyphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-m-anisyl-[(1R)-1-phenylethyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CCN)CC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CCN)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H24N2O/c1-15(17-8-4-3-5-9-17)20(12-11-19)14-16-7-6-10-18(13-16)21-2/h3-10,13,15H,11-12,14,19H2,1-2H3/t15-/m1/s1