3-(4-tert-butylphenyl)-N-[(5-chloranylpyrazin-2-yl)methyl]-N,2-dimethyl-propan-1-amine

Systemtic Name: 3-(4-tert-butylphenyl)-N-[(5-chloranylpyrazin-2-yl)methyl]-N,2-dimethyl-propan-1-amine Openeye Name: 3-(4-tert-butylphenyl)-N-[(5-chloropyrazin-2-yl)methyl]-N,2-dimethyl-propan-1-amine CAS Name: 3-(4-tert-butylphenyl)-N-[(5-chloro-2-pyrazinyl)methyl]-N,2-dimethyl-1-propanamine IUPAC Name: 3-(4-tert-butylphenyl)-N-[(5-chloropyrazin-2-yl)methyl]-N,2-dimethylpropan-1-amine Traditional Name: [3-(4-tert-butylphenyl)-2-methyl-propyl]-[(5-chloropyrazin-2-yl)methyl]-methyl-amine Formula: C20H28ClN3 MolecularWeight: 345.90942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)C(C)(C)C)CN(C)CC2=CN=C(C=N2)Cl

Isomeric SMILES

CC(CC1=CC=C(C=C1)C(C)(C)C)CN(C)CC2=CN=C(C=N2)Cl

InChI

InChI=1S/C20H28ClN3/c1-15(10-16-6-8-17(9-7-16)20(2,3)4)13-24(5)14-18-11-23-19(21)12-22-18/h6-9,11-12,15H,10,13-14H2,1-5H3