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

Systemtic Name: N'-[(1R)-1-phenylethyl]-N'-[(4-propan-2-ylphenyl)methyl]ethane-1,2-diamine Openeye Name: N'-[(4-isopropylphenyl)methyl]-N'-[(1R)-1-phenylethyl]ethane-1,2-diamine CAS Name: N'-[(1R)-1-phenylethyl]-N'-[(4-propan-2-ylphenyl)methyl]ethane-1,2-diamine IUPAC Name: N'-[(1R)-1-phenylethyl]-N'-[(4-propan-2-ylphenyl)methyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4-isopropylbenzyl)-[(1R)-1-phenylethyl]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2/c1-16(2)19-11-9-18(10-12-19)15-22(14-13-21)17(3)20-7-5-4-6-8-20/h4-12,16-17H,13-15,21H2,1-3H3/t17-/m1/s1