N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine

Systemtic Name: N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine Openeye Name: N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine CAS Name: N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine IUPAC Name: N'-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diamine Traditional Name: 2-mesidinoethyl-[(1R)-1-phenylethyl]amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCCNC(C)C2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCCN[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H26N2/c1-14-12-15(2)19(16(3)13-14)21-11-10-20-17(4)18-8-6-5-7-9-18/h5-9,12-13,17,20-21H,10-11H2,1-4H3/t17-/m1/s1