(1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine

Systemtic Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Openeye Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-[2-(4-pyridyl)ethyl]ethane-1,2-diamine CAS Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine IUPAC Name: (1R)-1-[4-(diethylamino)phenyl]-N-methyl-N-(2-pyridin-4-ylethyl)ethane-1,2-diamine Traditional Name: [(1R)-2-amino-1-[4-(diethylamino)phenyl]ethyl]-methyl-[2-(4-pyridyl)ethyl]amine Formula: C20H30N4 MolecularWeight: 326.479

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(CN)N(C)CCC2=CC=NC=C2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)[C@H](CN)N(C)CCC2=CC=NC=C2

InChI

InChI=1S/C20H30N4/c1-4-24(5-2)19-8-6-18(7-9-19)20(16-21)23(3)15-12-17-10-13-22-14-11-17/h6-11,13-14,20H,4-5,12,15-16,21H2,1-3H3/t20-/m0/s1